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 1942
scaling factor multiple (3)

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

Transitions

νk
[cm-1]
λ
[μm]
int
[km/mol]
symm. fscale
3170 3.154 0.227 A 0.9595
3117 3.209 11.8 A 0.9595
3115 3.21 0.472 A 0.9595
3082 3.245 65.2 A 0.9595
3081 3.245 16.3 A 0.9595
3072 3.255 54.4 A 0.9595
3072 3.255 115 A 0.9595
3070 3.258 19.5 A 0.9595
3069 3.258 19.3 A 0.9595
3064 3.264 2.53 A 0.9595
3064 3.264 21 A 0.9595
3051 3.277 0.388 A 0.9595
3051 3.278 0.479 A 0.9595
3050 3.279 5.33 A 0.9595
3050 3.279 9.34 A 0.9595
3048 3.281 5.56 A 0.9595
3048 3.281 1.36 A 0.9595
3045 3.284 10.1 A 0.9595
1610 6.211 2.35 A 0.9523
1605 6.23 2.62 A 0.9523
1589 6.295 0.269 A 0.9523
1588 6.296 4.03 A 0.9523
1580 6.331 0.55 A 0.9523
1576 6.344 5.2 A 0.9523
1565 6.391 5.99 A 0.9523
1523 6.565 2.15 A 0.9523
1517 6.591 4.42 A 0.9523
1495 6.691 5.47 A 0.9523
1491 6.707 8.56 A 0.9523
1482 6.746 2.27 A 0.9523
1473 6.791 2.13 A 0.9523
1447 6.909 0.489 A 0.9523
1426 7.011 0.734 A 0.9523
1419 7.049 6.97 A 0.9523
1417 7.056 0.929 A 0.9523
1416 7.06 3.45 A 0.9523
1406 7.113 13.5 A 0.9523
1363 7.336 6.58 A 0.9523
1363 7.339 0.256 A 0.9523
1351 7.402 0.911 A 0.9523
1338 7.475 4.39 A 0.9523
1329 7.523 1.06 A 0.9523
1329 7.526 4.33 A 0.9523
1320 7.577 0.921 A 0.9523
1318 7.589 1.95 A 0.9523
1294 7.73 3.67 A 0.9523
1273 7.855 0.685 A 0.9523
1259 7.941 2.14 A 0.9523
1256 7.962 4.89 A 0.9523
1218 8.208 1.72 A 0.9523
1213 8.242 5.53 A 0.9523
1199 8.34 0.919 A 0.9523
1198 8.345 0.0961 A 0.9523
1197 8.354 1.08 A 0.9523
1195 8.37 5.18 A 0.9523
1174 8.517 2.55 A 0.9523
1167 8.566 0.0735 A 0.9523
1160 8.624 1.87 A 0.9523
1158 8.639 1.57 A 0.9523
1149 8.703 4.73 A 0.9523
1148 8.708 3.08 A 0.9523
1141 8.767 0.877 A 0.9523
1113 8.983 0.0343 A 0.9523
1075 9.302 0.175 A 0.9523
1050 9.524 1.59 A 0.9563
1036 9.656 4.04 A 0.9563
1004 9.957 1.8 A 0.9563
1003 9.972 1.4 A 0.9563
995.4 10.05 0 A 0.9563
982.8 10.18 0.0052 A 0.9563
975.2 10.25 0.0172 A 0.9563
972.6 10.28 0.465 A 0.9563
970.8 10.3 0.215 A 0.9563
962.3 10.39 0.0184 A 0.9563
957 10.45 0.446 A 0.9563
953.9 10.48 0.0147 A 0.9563
943.6 10.6 0.0515 A 0.9563
936.1 10.68 19.3 A 0.9563
916.2 10.91 0.0813 A 0.9563
891.7 11.21 52.1 A 0.9563
875.3 11.42 1.18 A 0.9563
870.5 11.49 2.14 A 0.9563
837.4 11.94 3.9 A 0.9563
832.1 12.02 87.3 A 0.9563
824.5 12.13 3.37 A 0.9563
813.8 12.29 1.55 A 0.9563
802.6 12.46 1.44 A 0.9563
796.8 12.55 6.41 A 0.9563
796.5 12.55 0.719 A 0.9563
792.3 12.62 1.02 A 0.9563
786.5 12.71 12.9 A 0.9563
784.5 12.75 4.55 A 0.9563
752.5 13.29 1.24 A 0.9563
749.1 13.35 13.2 A 0.9563
745.8 13.41 47.2 A 0.9563
729.4 13.71 1.71 A 0.9563
717.3 13.94 2.82 A 0.9563
711.1 14.06 0.696 A 0.9563
696 14.37 0.436 A 0.9563
674 14.84 1.78 A 0.9563
663.4 15.07 17.9 A 0.9563
639.2 15.64 5.87 A 0.9563
627.9 15.93 0.638 A 0.9563
609.3 16.41 12.8 A 0.9563
597.4 16.74 0.0758 A 0.9563
574.3 17.41 0.531 A 0.9563
570.7 17.52 9.78 A 0.9563
555.7 18 12.5 A 0.9563
537.9 18.59 4.92 A 0.9563
531.7 18.81 0.0299 A 0.9563
525.1 19.04 0.0607 A 0.9563
513.6 19.47 1.02 A 0.9563
503.7 19.85 0.0114 A 0.9563
480.5 20.81 1.37 A 0.9563
476 21.01 0.668 A 0.9563
452.6 22.09 0.204 A 0.9563
444.3 22.51 2.18 A 0.9563
427.6 23.39 0.669 A 0.9563
414.9 24.1 5.92 A 0.9563
410.9 24.34 1.55 A 0.9563
384 26.04 0.53 A 0.9563
345.8 28.92 5.33 A 0.9563
326.7 30.61 0.0926 A 0.9563
304.2 32.87 2.06 A 0.9563
291.5 34.3 0.969 A 0.9563
276.6 36.15 0.0029 A 0.9563
267.2 37.43 0.198 A 0.9563
220.2 45.42 0.192 A 0.9563
211.9 47.2 1.02 A 0.9563
191.4 52.25 0.453 A 0.9563
151.3 66.09 1.29 A 0.9563
149.2 67 0.003 A 0.9563
103.3 96.77 0.386 A 0.9563
90.13 111 0.038 A 0.9563
90.07 111 0.496 A 0.9563
55.05 181.6 0.109 A 0.9563
44.43 225.1 0.161 A 0.9563
26.97 370.8 0.0143 A 0.9563

Vibrations

Note(s):


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


3,139 species present in version 3.00 of the theoretical database (Aug 18, 2017)