CH3C9N
1-Cyano-2,4,6,8-nonatetrayne, methylcyanotetraacetylene
Species tag 137501
Version1
Date of EntryApr. 2004
ContributorH. S. P. Müller

The observed lines are from
(1) W. Chen, J.-U. Grabow, M. J. Travers, M. R. Munrow, S. E. Novick,M. C. McCarthy, and P. Thaddeus, 1998, J. Mol. Spectrosc. 192, 1.
The purely K-dependent parameters (A and DK), needed to obtain reasonable intensities, were taken from CH3CN;
(2) R. Antilla, V.-M. Hornemann, M. Koivusaari, and R. Paso, 1993, J. Mol. Spectrosc., 157, 198.
Predictions have been truncated at K = 6. Nevertheless, predictions at higher J and K should be viewed with great caution. Quadrupole splitting due to the 14N nucleus may be resolvable for low J. Therefore, a separate hyperfine calculation is provided with J' up to 12 and Ka up to 3 along with partition function values.
Please note: the entry has been reevaluated April 2013 to resolve minor issues.
The dipole moment is an estimate.
At low temperatures, it may be necessary to discern between A-CH3C9N and E-CH3C9N. The A states are described by K = 3n, the E states by K = 3n ± 1. The nuclear spin-weight ratio is 2 : 1 for A-CH3C9N with K > 0 and all other states, respectively. The JK = 11 state is the lowest E state. It is 5.2805 cm–1 above ground.

Lines Listed1379
Frequency / GHz< 83.5
Max. J200
log STR0-10.0
log STR1-5.0
Isotope Corr.-0.0
Egy / (cm–1)0.0
 µa / D6.5
 µb / D 
 µc / D 
 A158099.
 B208.737
 C = B
 Q(300.0)445256.9361
 Q(225.0)289197.8172
 Q(150.0)157394.1636
 Q(75.00)55639.2286
 Q(37.50)19713.9830
 Q(18.75)7186.2977
 Q(9.375)2781.9445
 Q(5.000)1220.2215
 Q(2.725)578.3510
detected in ISM/CSMno


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