You need a browser with JavaScript support in order to view the molecule in 3D
uid 306
scaling factor multiple (3)

TransitionsLeft-clk & drag: Zoom; Right-clk: reset

Transitions

Frequency
[wavenumbers]
Wavelength
[microns]
Integrated cross-section
[km/mol]
Symmetry Scaling factor
3130 3.195 5.096 A1 0.9595
3107 3.219 26.87 B2 0.9595
3106 3.219 8.022 A1 0.9595
3098 3.227 12.91 B2 0.9595
3096 3.23 4.338 A1 0.9595
3092 3.234 7.782 A1 0.9595
3092 3.234 14.65 B2 0.9595
3084 3.242 2.069 B2 0.9595
3083 3.243 0.622 A1 0.9595
3078 3.249 2.705 B2 0.9595
3078 3.249 0.0046 A1 0.9595
3076 3.251 0.3321 A1 0.9595
3075 3.252 0.3575 B2 0.9595
3069 3.259 2.017 A1 0.9595
1581 6.326 88.99 B2 0.9523
1579 6.334 17.19 A1 0.9523
1553 6.439 61.74 A1 0.9523
1537 6.504 106.2 B2 0.9523
1518 6.589 60.27 A1 0.9523
1513 6.609 263.5 B2 0.9523
1498 6.677 8.014 A1 0.9523
1478 6.765 1.521 B2 0.9523
1466 6.82 11.31 A1 0.9523
1447 6.909 40.59 B2 0.9523
1432 6.983 2.978 B2 0.9523
1427 7.007 1.346 A1 0.9523
1421 7.036 2.118 B2 0.9523
1396 7.161 4.375 A1 0.9523
1386 7.215 90.46 B2 0.9523
1362 7.344 17.47 A1 0.9523
1351 7.404 205.7 B2 0.9523
1331 7.512 18.15 A1 0.9523
1324 7.555 747.7 B2 0.9523
1302 7.683 0.5809 A1 0.9523
1289 7.761 0.2258 B2 0.9523
1257 7.955 2.532 A1 0.9523
1253 7.98 248.8 B2 0.9523
1229 8.138 731.7 B2 0.9523
1228 8.14 5.71 A1 0.9523
1210 8.263 5.612 A1 0.9523
1210 8.266 13.42 B2 0.9523
1183 8.451 0.259 A1 0.9523
1178 8.486 79.29 B2 0.9523
1168 8.562 69.86 B2 0.9523
1154 8.665 2.074 A1 0.9523
1135 8.811 327.7 B2 0.9523
1104 9.057 3.018 A1 0.9523
1090 9.173 385 B2 0.9523
1030 9.711 0.0474 A1 0.9563
1020 9.801 0.2455 B2 0.9563
1011 9.895 0.0186 B1 0.9563
1010 9.899 0 A2 0.9563
989.1 10.11 6.689 A1 0.9563
988.9 10.11 0.6535 B1 0.9563
985.4 10.15 0 A2 0.9563
966 10.35 5.094 B1 0.9563
963.7 10.38 0 A2 0.9563
950.9 10.52 7.255 B2 0.9563
913.8 10.94 44.01 B1 0.9563
892.9 11.2 5.163 B1 0.9563
882.6 11.33 25.49 B2 0.9563
873.3 11.45 0 A2 0.9563
872 11.47 3.018 B1 0.9563
852.9 11.72 0.4996 A1 0.9563
830.1 12.05 0 A2 0.9563
817.6 12.23 70.07 B1 0.9563
775.9 12.89 0 A2 0.9563
775.3 12.9 0.0264 A1 0.9563
766.8 13.04 3.658 B2 0.9563
763.3 13.1 33.14 B1 0.9563
750.5 13.32 0 A2 0.9563
748.9 13.35 42.95 B1 0.9563
705.8 14.17 0.1384 A1 0.9563
699.9 14.29 7.228 B2 0.9563
699.2 14.3 12.84 B1 0.9563
657.7 15.2 0 A2 0.9563
650.6 15.37 3.276 A1 0.9563
594.1 16.83 20.63 B2 0.9563
565 17.7 0.3323 A1 0.9563
533.5 18.74 0 A2 0.9563
527.7 18.95 1.562 B1 0.9563
520.1 19.23 0.4192 A1 0.9563
517.2 19.33 50.87 B2 0.9563
498.3 20.07 0 A2 0.9563
495 20.2 3.041 B1 0.9563
487.3 20.52 47.87 B2 0.9563
422 23.7 11.78 B1 0.9563
406.7 24.59 43.1 B2 0.9563
403.1 24.81 0.0875 A1 0.9563
403 24.82 0 A2 0.9563
399.6 25.02 4.022 B1 0.9563
296.7 33.7 0.0529 A1 0.9563
289.9 34.49 0 A2 0.9563
270.3 37 5.143 B1 0.9563
227.4 43.98 43.68 B2 0.9563
204.9 48.8 0 A2 0.9563
178.1 56.14 0.0398 B1 0.9563
126.9 78.78 2.502 B1 0.9563
112.8 88.66 0.0103 A1 0.9563
100.9 99.07 0 A2 0.9563
51.46 194.3 0.7475 B1 0.9563
41.6 240.4 0 A2 0.9563

Vibrations

Note(s):


You are kindly asked to consider the following references for citation when using the database:


4,233 species present in version 3.20 of the theoretical database (Sep 12, 2019)