You need a browser with JavaScript support in order to view the molecule in 3D
uid 528
scaling factor multiple (3)

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

Transitions

Frequency
[wavenumbers]
Wavelength
[microns]
Integrated cross-section
[km/mol]
Symmetry Scaling factor
3284 3.045 13.34 A' 0.9597
3115 3.211 4.417 A' 0.9597
3108 3.218 0.2395 A' 0.9597
3095 3.231 0.1368 A' 0.9597
3087 3.239 0.5406 A' 0.9597
3086 3.24 0.4584 A' 0.9597
3083 3.243 0.0954 A' 0.9597
3068 3.26 0.4826 A' 0.9597
1632 6.129 321.6 A' 0.9691
1602 6.24 42.07 A' 0.9691
1563 6.397 25.62 A' 0.9691
1530 6.535 3.287 A' 0.9691
1503 6.654 32.2 A' 0.9691
1453 6.881 143.5 A' 0.9691
1416 7.061 12.94 A' 0.9691
1403 7.126 46.21 A' 0.9691
1387 7.209 105 A' 0.9691
1345 7.436 22.99 A' 0.9691
1280 7.814 16.43 A' 0.9691
1235 8.096 3.24 A' 0.9691
1192 8.386 16.9 A' 0.9691
1171 8.537 23.25 A' 0.9691
1155 8.662 16.62 A' 0.9691
1124 8.898 30.3 A' 0.9691
1102 9.071 95.16 A' 0.9691
1022 9.784 4.162 A' 0.9794
1020 9.803 1.904 A" 0.9794
998.3 10.02 0.6028 A" 0.9794
985.5 10.15 6.592 A" 0.9794
951.5 10.51 46.3 A" 0.9794
920.1 10.87 0.1295 A' 0.9794
900 11.11 20.68 A" 0.9794
886.3 11.28 3.466 A' 0.9794
864.2 11.57 0.9067 A" 0.9794
788 12.69 29.11 A" 0.9794
769.3 13 58.95 A" 0.9794
745 13.42 0.6792 A" 0.9794
740.8 13.5 3.938 A' 0.9794
712.2 14.04 4.866 A' 0.9794
624 16.03 0.1353 A" 0.9794
608.9 16.42 1.605 A' 0.9794
509.3 19.64 2.979 A' 0.9794
460.7 21.7 11.45 A" 0.9794
456 21.93 7.691 A' 0.9794
434.5 23.02 8.853 A" 0.9794
421.7 23.71 5.23 A' 0.9794
359.5 27.81 4.53 A" 0.9794
293.1 34.12 4.317 A' 0.9794
223.1 44.82 4.888 A" 0.9794
167.6 59.65 0.1836 A" 0.9794
94.37 106 0.0046 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)