CH2DoopCH2CN
Ethyl cyanide, propionitrile, monodeuterated at C3, out of plane
Species tag 056511
Version1*
Date of EntryFeb. 2009
ContributorH. S. P. Müller

There are two different isotopomers with the formula CH2DCH2CN, one with the D atom out of the CS plane, and one with the D atom in the plane. The latter is only half as abundant as the former one. The observed transitions were taken from
(1) L. Margulès, R. Motiyenko, K. Demyk, B. Tercero, J. Cernicharo, M. Sheng, M. Weidmann. J. Gripp, H. Mäder, and J. Demaison, 2009, Astron. Astrophys. 493, 565.

Some microwave transition were already reported in
(2) H. Mäder, H. M. Heise, and H. Dreizler, 1976, Z. Naturforsch. 29a, 164.

Predictions with uncertainties exceeding 0.5 MHz should be viewed with caution.
The partition function values below refer to the ground vibrational state only. Vibrational correction factors have been derived for the main isotopolog in the harmonic approximation. Errors caused by isotopic substitution are quite small.
The dipole moment was assumed to agree with that of the main isotopic species, see e055502.cat. Some small deviations are expected to occur, but these are probably within the experimental uncertainties.

Lines Listed16915
Frequency / GHz< 1811
Max. J116
log STR0-8.0
log STR1-5.5
Isotope Corr.-3.522
Egy / cm–10.0
 µa / D3.85
 µb / D1.23
 µc / D 
 A / MHz25022.92
 B / MHz4583.470
 C / MHz4110.264
 Q(300.0)40504.4362
 Q(225.0)26286.1639
 Q(150.0)14297.2129
 Q(75.00)5052.3212
 Q(37.50)1786.9860
 Q(18.75)632.7493
 Q(9.375)224.4668
detected in ISM/CSMtentatively


Database maintained by Holger S. P. Müller and Sven Thorwirth, programming by D. Roth and F. Schlöder