You need a browser with JavaScript support in order to view the molecule in 3D
uid 2344
scaling factor multiple (3)

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

Transitions

νk
[cm-1]
λ
[μm]
int
[km/mol]
symm. fscale
3119 3.207 4.83 A 0.9597
3098 3.228 2.85 A 0.9597
3079 3.248 40.2 A 0.9597
3077 3.25 44.6 A 0.9597
3070 3.258 63.7 A 0.9597
3067 3.26 23.9 A 0.9597
3066 3.261 25.9 A 0.9597
3061 3.267 11.4 A 0.9597
3053 3.275 1.31 A 0.9597
3052 3.277 1.17 A 0.9597
3050 3.278 5.77 A 0.9597
3049 3.28 6.08 A 0.9597
3048 3.28 1.23 A 0.9597
3045 3.284 7.89 A 0.9597
1634 6.12 2.94 A 0.9691
1631 6.133 1.13 A 0.9691
1614 6.196 1.44 A 0.9691
1597 6.261 6.56 A 0.9691
1594 6.273 2.14 A 0.9691
1558 6.417 0.799 A 0.9691
1544 6.476 4.59 A 0.9691
1511 6.62 7.11 A 0.9691
1492 6.704 1.26 A 0.9691
1480 6.756 1.1 A 0.9691
1449 6.901 1.38 A 0.9691
1424 7.021 0.294 A 0.9691
1420 7.044 6.65 A 0.9691
1416 7.061 1.8 A 0.9691
1393 7.181 0.0849 A 0.9691
1373 7.282 1.72 A 0.9691
1355 7.383 3.24 A 0.9691
1349 7.411 4.86 A 0.9691
1326 7.542 0.228 A 0.9691
1323 7.56 1.13 A 0.9691
1285 7.781 4.09 A 0.9691
1262 7.924 1.45 A 0.9691
1257 7.957 0.82 A 0.9691
1229 8.134 8.52 A 0.9691
1208 8.279 1.35 A 0.9691
1202 8.317 0.297 A 0.9691
1189 8.412 2.61 A 0.9691
1171 8.543 0.129 A 0.9691
1158 8.632 0.067 A 0.9691
1155 8.656 4.02 A 0.9691
1146 8.726 4.51 A 0.9691
1142 8.757 1.1 A 0.9691
1129 8.856 0.604 A 0.9691
1083 9.233 0.106 A 0.9691
1054 9.485 3.53 A 0.9794
1021 9.794 2.29 A 0.9794
1008 9.925 0.332 A 0.9794
982.3 10.18 1.07 A 0.9794
968.9 10.32 0.031 A 0.9794
956.9 10.45 0.578 A 0.9794
951.3 10.51 0.429 A 0.9794
939.5 10.64 3.22 A 0.9794
938.2 10.66 1.99 A 0.9794
929.1 10.76 1.82 A 0.9794
910.6 10.98 6.01 A 0.9794
897.6 11.14 1.67 A 0.9794
886 11.29 39.7 A 0.9794
867.6 11.53 0.63 A 0.9794
847.8 11.8 8.16 A 0.9794
832.9 12.01 25.2 A 0.9794
828.1 12.08 1.41 A 0.9794
801.6 12.48 7.14 A 0.9794
794.4 12.59 1.44 A 0.9794
792.4 12.62 11.4 A 0.9794
777.1 12.87 0.239 A 0.9794
761.2 13.14 0.28 A 0.9794
751.7 13.3 21.9 A 0.9794
745.6 13.41 35.8 A 0.9794
733.9 13.63 0.693 A 0.9794
704.1 14.2 3.55 A 0.9794
699.7 14.29 0.517 A 0.9794
650 15.38 7.82 A 0.9794
637.5 15.69 8.29 A 0.9794
623.7 16.03 2.2 A 0.9794
590.4 16.94 1.2 A 0.9794
579.2 17.26 5.63 A 0.9794
560.5 17.84 1.75 A 0.9794
527.1 18.97 0.215 A 0.9794
521.7 19.17 4.49 A 0.9794
514 19.46 1.16 A 0.9794
493.5 20.26 1.79 A 0.9794
479.2 20.87 7.22 A 0.9794
465.1 21.5 0.537 A 0.9794
431.1 23.19 1.72 A 0.9794
407.2 24.56 1.22 A 0.9794
396.4 25.23 0.755 A 0.9794
391.5 25.54 0.758 A 0.9794
317.8 31.47 1.37 A 0.9794
305.1 32.77 0.325 A 0.9794
285.1 35.08 0.446 A 0.9794
252.2 39.65 0.607 A 0.9794
215.4 46.43 0.428 A 0.9794
195.5 51.14 0.924 A 0.9794
154.2 64.85 0.0292 A 0.9794
121.8 82.11 1.02 A 0.9794
89.54 111.7 0.149 A 0.9794
63.17 158.3 0.0214 A 0.9794
56.84 175.9 0.263 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)