An older version of the theoretical database is currently selected, click here to switch to the latest
You need a browser with JavaScript support in order to view the molecule in 3D
uid 243
scaling factor 0.958

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

Transitions

Frequency
[wavenumbers]
Wavelength
[microns]
Integrated cross-section
[km/mol]
Symmetry Scaling factor
3109 3.216 1.483 A' 0.958
3105 3.221 0.5126 A' 0.958
3091 3.235 10.96 A' 0.958
3088 3.238 0.5246 A' 0.958
3087 3.24 0.6935 A' 0.958
3084 3.243 26.72 A' 0.958
3083 3.244 25.57 A' 0.958
3081 3.246 4.875 A' 0.958
3074 3.253 0.2951 A' 0.958
3072 3.255 1.723 A' 0.958
3068 3.26 1.759 A' 0.958
3066 3.262 1.922 A' 0.958
3065 3.263 0.8485 A' 0.958
3064 3.264 0.2774 A' 0.958
1621 6.168 80.07 A' 0.958
1612 6.202 7.319 A' 0.958
1601 6.244 22.71 A' 0.958
1595 6.268 19.69 A' 0.958
1590 6.288 15.37 A' 0.958
1583 6.317 7.073 A' 0.958
1576 6.346 1.824 A' 0.958
1548 6.459 21.79 A' 0.958
1531 6.533 4.843 A' 0.958
1506 6.638 3.277 A' 0.958
1497 6.68 0.5919 A' 0.958
1483 6.741 1.73 A' 0.958
1477 6.77 22.25 A' 0.958
1466 6.822 11.69 A' 0.958
1451 6.892 0.3757 A' 0.958
1439 6.952 0.7028 A' 0.958
1432 6.981 11.47 A' 0.958
1426 7.014 0.4982 A' 0.958
1422 7.033 17.4 A' 0.958
1408 7.103 24.69 A' 0.958
1395 7.17 0.4096 A' 0.958
1388 7.203 20.17 A' 0.958
1380 7.244 4.314 A' 0.958
1377 7.264 1.522 A' 0.958
1365 7.324 13.83 A' 0.958
1340 7.461 11.53 A' 0.958
1336 7.488 3.719 A' 0.958
1321 7.569 49.32 A' 0.958
1314 7.61 36.18 A' 0.958
1304 7.666 11.74 A' 0.958
1293 7.733 10.51 A' 0.958
1281 7.808 7.7 A' 0.958
1255 7.968 40.28 A' 0.958
1243 8.043 10.74 A' 0.958
1232 8.115 0.2511 A' 0.958
1216 8.222 2.652 A' 0.958
1216 8.225 1.256 A' 0.958
1212 8.253 7.202 A' 0.958
1196 8.362 1.078 A' 0.958
1184 8.446 7.596 A' 0.958
1174 8.516 8.132 A' 0.958
1170 8.549 2.898 A' 0.958
1163 8.602 0.087 A' 0.958
1159 8.63 8.353 A' 0.958
1149 8.7 0.4306 A' 0.958
1114 8.978 0.0734 A' 0.958
1068 9.36 0.719 A' 0.958
1063 9.403 0.2847 A' 0.958
1041 9.61 0.152 A' 0.958
1003 9.972 0.0348 A" 0.958
996.4 10.04 0.0783 A" 0.958
995.6 10.04 0.3333 A" 0.958
989.3 10.11 0.0041 A" 0.958
983 10.17 0.1732 A" 0.958
974.4 10.26 0.0001 A" 0.958
968.6 10.32 0.3441 A' 0.958
913.1 10.95 119.4 A" 0.958
912.8 10.96 4.01 A' 0.958
910.1 10.99 16.91 A" 0.958
895 11.17 0.0731 A' 0.958
883.7 11.32 0.0818 A' 0.958
871.5 11.47 14.56 A" 0.958
865.1 11.56 0.0615 A' 0.958
860 11.63 72.1 A" 0.958
855.5 11.69 5.974 A" 0.958
832.7 12.01 0.2659 A" 0.958
812.9 12.3 0.1143 A" 0.958
802.4 12.46 0.2114 A" 0.958
794.9 12.58 0.3423 A" 0.958
787.8 12.69 3.695 A" 0.958
780.4 12.81 4.811 A' 0.958
775 12.9 5.197 A" 0.958
773.3 12.93 1.567 A' 0.958
758.3 13.19 0.1144 A' 0.958
744.9 13.42 0.1068 A" 0.958
743.7 13.45 0.1073 A" 0.958
708.5 14.11 0.2732 A' 0.958
705.7 14.17 1.887 A' 0.958
666.9 14.99 0.3057 A' 0.958
658.4 15.19 0.1408 A' 0.958
657 15.22 1.277 A" 0.958
648 15.43 0.0011 A" 0.958
642.1 15.57 0.0649 A' 0.958
637.2 15.69 18.5 A" 0.958
619.7 16.14 1.606 A" 0.958
580.7 17.22 1.245 A' 0.958
577.6 17.31 0.8228 A' 0.958
567.1 17.63 0.4868 A" 0.958
555.7 18 0.1058 A" 0.958
543.8 18.39 10.36 A" 0.958
542 18.45 0.546 A' 0.958
539 18.55 0.0812 A' 0.958
525.1 19.04 0.0001 A" 0.958
489.8 20.42 0.4371 A' 0.958
489.2 20.44 0.0006 A" 0.958
479.4 20.86 0.0307 A' 0.958
460.9 21.7 0.0001 A" 0.958
449 22.27 0.0046 A' 0.958
424.8 23.54 0.6563 A' 0.958
422.1 23.69 0.0062 A" 0.958
412.5 24.24 0.0315 A' 0.958
393.2 25.43 1.906 A' 0.958
343.6 29.11 6.918 A" 0.958
339.7 29.44 0.6597 A" 0.958
331.1 30.21 0.0841 A" 0.958
319.5 31.3 0.2388 A' 0.958
315.7 31.68 0.007 A" 0.958
312.8 31.97 0.1346 A' 0.958
276.6 36.15 2.905 A' 0.958
267.6 37.37 0.001 A" 0.958
247.5 40.41 0.0008 A" 0.958
205.5 48.66 0.0329 A" 0.958
197.9 50.52 0 A" 0.958
146 68.51 0.0318 A" 0.958
120.1 83.29 0.1749 A" 0.958
107.1 93.37 5.623 A" 0.958
61.63 162.3 0.996 A" 0.958
57.54 173.8 0.0549 A" 0.958

Vibrations

Note(s):


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


700 species present in version 2.00 of the theoretical database (Oct 29, 2013)