Version 2022.02.hfs
Tag 59802
Molecule - Descriptor N-Methylformamide, Methylformide (CH3NHCHO) - vt=0, 1, 2
Isotope parent
Hyperfine Yes
Lines in DB 182933
Frequency max. (MHz) 649986.5493
J max. 65
Cite these data as Belloche A., Meshcheryakov A.A., Garrod R.T., Ilyushin V.V., Alekseev E.A., Motiyenko R.A., Margulès L., Müller H.S.P., Menten K.M. 2017, A&A, 601, A49 https://doi.org/10.1051/0004-6361/201629724

T(K) Qt Qrot Qvib
300.0 523315.506 253727.5 2.06251
290.0 466525.421 236925.58 1.96908
280.0 415222.673 220689.39 1.88148
270.0 368907.774 205021.66 1.79936
260.0 327130.446 189924.9 1.72242
250.0 289475.471 175401.41 1.65036
240.0 255569.209 161453.26 1.58293
230.0 225065.800 148082.27 1.51987
220.0 197654.704 135290.05 1.46097
210.0 173053.667 123077.89 1.40605
200.0 151002.694 111446.86 1.35493
190.0 131267.033 100397.74 1.30747
180.0 113633.294 89931.063 1.26356
170.0 97906.395 80047.089 1.22311
160.0 83908.818 70745.846 1.18606
150.0 71478.211 62027.136 1.15237
140.0 60467.357 53890.554 1.12204
130.0 50741.562 46335.518 1.09509
120.0 42177.975 39361.282 1.07156
110.0 34664.743 32966.945 1.0515
100.0 28100.670 27151.455 1.03496
90.0 22394.138 21913.573 1.02193
80.0 17464.526 17251.811 1.01233
70.0 13242.251 13164.318 1.00592
60.0 9670.294 9648.6808 1.00224
50.0 6705.458 6701.5712 1.00058
40.0 4318.253 4317.9073 1.00008
30.0 2488.152 2488.1524 1.0
20.0 1189.239 1189.2394 1.0
10.0 365.162 365.16247 1.0

Energy levels of an asymmetric top with a single internal rotor of C3v symmetry

Format:
J Ka Kc m F

Details: Each level is characterized by the usual asymmetric top quantum numbers J, Ka, and Kc, and the free rotor quantum number m. When table includes hyperfine levels, standard F = J+I quantum number is added to the labeling. The correspondence between m quantum number in .cat file and the vibrational torsional quantum number vt and symmetry species Γ = A or E of C3v symmetry point group is given in the table →

m vt Γ
0 0 A
1 0 E
-3 1 A
-2 1 E
3 2 A
4 2 E
-6 3 A
-5 3 E
6 4 A
7 4 E
Measurements

  • Fantoni A.C., Caminati W. 1996, J. Chem. Soc. Faraday Trans., 92, 343–346
  • Fantoni A.C., Caminati W., Hartwig H., Stahl W. 2002, J. Mol. Struct., 612, 305–307
  • Kawashima Y., Usami T., Suenram R.D., Golubiatnikov G.Y., Hirota E. 2010, J. Mol. Spec., 263, 11–20
Dipole moments

  • Fantoni A.C., Caminati W. 1996, J. Chem. Soc. Faraday Trans., 92, 343–346