You need a browser with JavaScript support in order to view the molecule in 3D
uid 351
scaling factor multiple (3)

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

Transitions

Frequency
[wavenumbers]
Wavelength
[microns]
Integrated cross-section
[km/mol]
Symmetry Scaling factor
3070 3.257 42.8 A 0.9597
3050 3.279 27.81 A 0.9597
3043 3.286 2.082 A 0.9597
3041 3.288 24.49 A 0.9597
2985 3.35 53.25 A 0.9597
2965 3.373 42.81 A 0.9597
2957 3.381 41.77 A 0.9597
2957 3.382 50.68 A 0.9597
2956 3.383 20.4 A 0.9597
2956 3.383 47.35 A 0.9597
2952 3.387 25.29 A 0.9597
2933 3.41 21.17 A 0.9597
2897 3.452 36.27 A 0.9597
2897 3.452 52.66 A 0.9597
2895 3.455 46.83 A 0.9597
2894 3.456 23.25 A 0.9597
2884 3.467 13.48 A 0.9597
2883 3.468 21.58 A 0.9597
1609 6.214 1.458 A 0.9691
1602 6.243 0.1303 A 0.9691
1595 6.271 2.798 A 0.9691
1566 6.384 1.974 A 0.9691
1487 6.726 0.2086 A 0.9691
1476 6.775 2.071 A 0.9691
1470 6.805 2.456 A 0.9691
1467 6.814 1.448 A 0.9691
1466 6.82 8.388 A 0.9691
1465 6.827 2.189 A 0.9691
1464 6.833 9.149 A 0.9691
1458 6.857 2.998 A 0.9691
1457 6.861 2.688 A 0.9691
1443 6.928 14.09 A 0.9691
1419 7.046 12.97 A 0.9691
1357 7.37 0.0992 A 0.9691
1349 7.412 1.03 A 0.9691
1339 7.466 12.29 A 0.9691
1329 7.527 1.576 A 0.9691
1321 7.57 3.243 A 0.9691
1317 7.596 2.509 A 0.9691
1306 7.658 6.604 A 0.9691
1290 7.752 1.5 A 0.9691
1278 7.824 3.608 A 0.9691
1275 7.843 5.752 A 0.9691
1252 7.988 0.451 A 0.9691
1238 8.08 6.497 A 0.9691
1225 8.164 0.5073 A 0.9691
1215 8.228 6.546 A 0.9691
1211 8.255 1.972 A 0.9691
1200 8.331 0.651 A 0.9691
1186 8.432 1.598 A 0.9691
1167 8.566 2.811 A 0.9691
1163 8.599 0.7245 A 0.9691
1161 8.612 1.182 A 0.9691
1154 8.668 0.7605 A 0.9691
1126 8.885 0.792 A 0.9691
1100 9.092 0.8578 A 0.9691
1072 9.327 1.065 A 0.9794
1051 9.511 2.62 A 0.9794
1044 9.581 0.0517 A 0.9794
1042 9.595 1.769 A 0.9794
1036 9.656 0.0916 A 0.9794
1010 9.904 0.7105 A 0.9794
1004 9.965 0.268 A 0.9794
994.4 10.06 0.0545 A 0.9794
944.4 10.59 0.5065 A 0.9794
943.8 10.6 0.5562 A 0.9794
917.1 10.9 0.5656 A 0.9794
907.3 11.02 0.0892 A 0.9794
889.9 11.24 0.5146 A 0.9794
886.1 11.29 1.284 A 0.9794
873.1 11.45 4.071 A 0.9794
866 11.55 8.34 A 0.9794
856.9 11.67 1.371 A 0.9794
834.3 11.99 1.014 A 0.9794
792 12.63 6.539 A 0.9794
781.2 12.8 0.2352 A 0.9794
775.2 12.9 14.76 A 0.9794
743.2 13.46 8.167 A 0.9794
734 13.62 1.488 A 0.9794
674.1 14.83 1.272 A 0.9794
633.7 15.78 4.146 A 0.9794
623.4 16.04 2.773 A 0.9794
608.8 16.43 0.2916 A 0.9794
590.1 16.94 0.1584 A 0.9794
556.8 17.96 0.4161 A 0.9794
547.4 18.27 0.252 A 0.9794
520.6 19.21 0.3098 A 0.9794
507.5 19.7 0.5251 A 0.9794
499.7 20.01 0.0888 A 0.9794
473 21.14 1.06 A 0.9794
435 22.99 0.5313 A 0.9794
425.9 23.48 1.007 A 0.9794
392.6 25.47 0.3022 A 0.9794
373 26.81 1.978 A 0.9794
328.9 30.41 0.3112 A 0.9794
310.5 32.21 0.255 A 0.9794
255.8 39.09 0.6302 A 0.9794
246.4 40.59 0.6962 A 0.9794
225.8 44.29 0.3001 A 0.9794
185.4 53.93 3.666 A 0.9794
174.2 57.42 0.167 A 0.9794
155.3 64.39 0.075 A 0.9794
127.2 78.59 0.2818 A 0.9794
97.95 102.1 0.0817 A 0.9794
53.81 185.8 0.1094 A 0.9794

Vibrations

Note(s):


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


10,749 species present in version 4.00 of the theoretical database (Jun 27, 2024)