CH3NC
Methyl isocyanide
Species tag 041514
Version1*
Date of EntryAug. 2018
ContributorH. S. P. Müller

Ground state data were summarized by
(1) P. Pracna, J. Urban, O. Votava, Z. Meltzerová, Š Urban, V.-M. Horneman, and B. J. Drouin, 2011, J. Phys. Chem. A. 115, 1063.
The data set includes rotational data from
(2) A. Bauer and M. Bogey, 1970, C. R. Acad. Sci. Paris, Ser. B 271, 892.
Ground state combination data from (1) were also used. Our fit includes in addition the J = 1 – 0 transition frequency reported by
(3) S. G. Kukolich, 1972, J. Chem. Phys. 57, 869.
The purely K-dependent terms A and DK were taken from
(4) J. Pliva, L. D. Le, J. W. C. Johns, Z. Lu, and R. A. Bernheim, 1995, J. Mol. Spectrosc. 170, 423.
Predictions should be reliable throughout. Some caution is advised for K > 9. This should not be a serious restriction.
At low temperatures, it may be necessary to discern between A-CH3NC and E-CH3NC. The A state levels are described by K = 3n, those of E state by K = 3n ± 1. The nuclear spin-weight ratio is 2 : 1 for A-CH3NC with K > 0 and all other states, respectively. The JK = 11 level is the lowest E state level. It is about 5.58 cm–1 above ground.
The dipole moment was taken from
(5) M. Römheld, 1978, PhD thesis, Univerität Ulm, Germany.

Lines Listed876
Frequency / GHz<1000
Max. J50
log STR0-6.0
log STR1-5.0
Isotope Corr.-0.0
Egy / cm–10.0
 µa / D3.89
 µb / D 
 µc / D 
 A / MHz157308.
 B / MHz10052.886
 C / MHzB
 Q(500.0)19990.0762
 Q(300.0)9282.8687
 Q(225.0)6028.0874
 Q(150.0)3281.1367
 Q(75.00)1160.8351
 Q(37.50)412.0866
 Q(18.75)150.7775
 Q(9.375)58.8334
 Q(5.000)26.1798
 Q(2.725)12.7343
detected in ISM/CSMyes


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