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J/A+A/538/A51     Rotational spectrum of CH3CH(NH2)CN     (Mollendal+, 2012)

Rotational spectrum of a chiral amino acid precursor, 2-aminopropionitrile, and searches for it in Sagittarius B2(N). Mollendal H., Margules L., Belloche A., Motiyenko R.A., Konovalov A., Menten K. M., Guillemin J.-C. <Astron. Astrophys. 538, A51 (2012)> =2012A&A...538A..51M
ADC_Keywords: Interstellar medium ; Spectroscopy Keywords: astrochemistry - ISM: molecules - submillimeter: ISM - line: identification - astronomical databases: miscellaneous - ISM: individual objects: Sagittarius B2 Abstract: No chiral molecule has been detected in the interstellar medium (ISM) so far. A good candidate for an interstellar detection is 2-aminopropionitrile (CH3CH(NH2)CN), a chiral and the simplest molecule with a C3H6N2 formula. The first member of this series, aminoacetonitrile (H2NCH2CN), was recently detected, demonstrating that at least one aminonitrile exist in the ISM. Experimental spectra of 2-aminopropionitrile have been recorded in the microwave and sub-mm energy range (8-80GHz, 150-660GHz). An unbiased spectral survey of the 80-116GHz atmospheric window performed with the IRAM 30m telescope is used to search for this molecule in the hot core Sgr B2(N). This survey is analysed in the local thermodynamical equilibrium (LTE) approximation. The emission of 2-aminopropionitrile is modeled simultaneously with the emission of all molecules known in Sgr B2(N), which allows to properly take into account line blending and avoid mis-assignments. Only 10 groups of transitions of 2-aminopropionitrile are not severely affected by line blending in the Sgr B2(N) spectrum. Six of them could be considered as tentatively detected but the LTE predictions of the four remaining groups are not (or only marginally) consistent with the observed spectrum. Therefore, only an upper limit of 1.7*1016cm-2 can be securely derived for the column density of 2-aminopropionitrile toward Sgr B2(N). Description: More than 4000 lines of the ground state and the 5 lowest excited vibrational states (from 185 to 375cm-1) were assigned in the experimental spectrum. The measured lines are listed in this table. The molecule is an asymmetric top, the fits are performed with Watson's A reduction and Ir representation File Summary:
FileName Lrecl Records Explanations
ReadMe 80 . This file table1.dat 63 6194 Measured lines
See Also: J/A+A/538/A119 : 18O isotopic species of methyl formate data (Tercero+, 2012) Byte-by-byte Description of file: table1.dat
Bytes Format Units Label Explanations
1- 4 A4 --- vt Vibrationnal state 7- 8 I2 --- J" [3/99] Upper J quantum number 11- 12 I2 --- Ka" [0/58] Upper Ka quantum number 15- 16 I2 --- Kc" [0/97] Upper Kc quantum number 21- 22 I2 --- J' [2/98] Lower J quantum number 25- 26 I2 --- Ka [0/58] Lower Ka quantum number 29- 30 I2 --- Kc' [0/96] Lower Kc quantum number 36- 46 F11.4 MHz Freq [20804/658562] Observed transition frequency 48 A1 --- n_Freq [B] B if lines are blended 50- 56 F7.4 MHz O-C Observed - Calculated frequencies 58- 63 F6.4 MHz e_O-C Uncertainty of measurements
Acknowledgements: Laurent Margules, laurent.margules(at)univ-lille1.fr
(End) Laurent Margules [Phlam, France], Patricia Vannier [CDS] 08-Dec-2011
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