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 1812
scaling factor multiple (3)

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

Transitions

νk
[cm-1]
λ
[μm]
int
[km/mol]
symm. fscale
3112 3.213 7.95 A 0.9595
3103 3.222 49.9 A 0.9595
3096 3.23 2.8 A 0.9595
3095 3.231 30.6 A 0.9595
3089 3.238 7.95 A 0.9595
3079 3.247 67 A 0.9595
3077 3.25 6.62 A 0.9595
3075 3.252 19 A 0.9595
3072 3.256 83.3 A 0.9595
3070 3.257 50.6 A 0.9595
3069 3.258 9.16 A 0.9595
3061 3.266 9.44 A 0.9595
3059 3.269 2.1 A 0.9595
3054 3.274 2.25 A 0.9595
3054 3.274 4.27 A 0.9595
3052 3.277 2.4 A 0.9595
3049 3.28 1.01 A 0.9595
1591 6.284 1.1 A 0.9523
1583 6.319 0.653 A 0.9523
1571 6.364 10.4 A 0.9523
1556 6.427 8.29 A 0.9523
1553 6.441 0.194 A 0.9523
1544 6.477 2.24 A 0.9523
1538 6.502 6.73 A 0.9523
1524 6.563 6.21 A 0.9523
1506 6.641 3.3 A 0.9523
1501 6.664 5.3 A 0.9523
1481 6.751 2.48 A 0.9523
1466 6.822 9.03 A 0.9523
1459 6.855 1.27 A 0.9523
1454 6.879 1.15 A 0.9523
1444 6.924 4.36 A 0.9523
1433 6.976 2.59 A 0.9523
1417 7.055 0.369 A 0.9523
1403 7.129 1.55 A 0.9523
1394 7.172 21.4 A 0.9523
1386 7.216 1.14 A 0.9523
1377 7.261 1.33 A 0.9523
1343 7.445 2.78 A 0.9523
1339 7.469 1.48 A 0.9523
1322 7.563 2.15 A 0.9523
1316 7.596 5.95 A 0.9523
1314 7.611 1.36 A 0.9523
1305 7.661 5.32 A 0.9523
1290 7.749 1.65 A 0.9523
1279 7.819 0.416 A 0.9523
1271 7.869 1.91 A 0.9523
1254 7.974 0.941 A 0.9523
1243 8.045 0.345 A 0.9523
1227 8.15 2.9 A 0.9523
1217 8.215 0.901 A 0.9523
1212 8.25 0.535 A 0.9523
1198 8.345 2.06 A 0.9523
1195 8.368 3.69 A 0.9523
1181 8.468 0.203 A 0.9523
1177 8.495 2.63 A 0.9523
1172 8.532 1.91 A 0.9523
1164 8.588 2.17 A 0.9523
1154 8.668 0.832 A 0.9523
1128 8.867 0.185 A 0.9523
1118 8.943 3.39 A 0.9523
1084 9.221 1.59 A 0.9523
1079 9.267 1.29 A 0.9523
1069 9.352 0.671 A 0.9523
1063 9.405 0.539 A 0.9523
1043 9.586 3.95 A 0.9563
1040 9.612 1.78 A 0.9563
995.2 10.05 2.14 A 0.9563
992 10.08 1.64 A 0.9563
974.9 10.26 0.572 A 0.9563
972 10.29 0.994 A 0.9563
964.9 10.36 0.515 A 0.9563
963.7 10.38 0.243 A 0.9563
956.7 10.45 0.247 A 0.9563
945.1 10.58 1.77 A 0.9563
899.9 11.11 0.352 A 0.9563
896.8 11.15 0.856 A 0.9563
895.8 11.16 14.1 A 0.9563
887.1 11.27 8.52 A 0.9563
880.7 11.35 16.7 A 0.9563
867.6 11.53 3.34 A 0.9563
855.8 11.68 1.42 A 0.9563
853.5 11.72 15.6 A 0.9563
839.3 11.92 5.27 A 0.9563
823.8 12.14 22.9 A 0.9563
817.5 12.23 23.4 A 0.9563
797 12.55 1.32 A 0.9563
789.9 12.66 3.09 A 0.9563
787 12.71 4.49 A 0.9563
772.3 12.95 12.2 A 0.9563
759.6 13.16 0.988 A 0.9563
755.9 13.23 43.1 A 0.9563
755.1 13.24 26.3 A 0.9563
751.2 13.31 51.9 A 0.9563
745 13.42 3.15 A 0.9563
725.7 13.78 0.381 A 0.9563
718.4 13.92 1.13 A 0.9563
679.4 14.72 0.72 A 0.9563
665.8 15.02 1.37 A 0.9563
646.1 15.48 4.81 A 0.9563
637.3 15.69 1.21 A 0.9563
632.2 15.82 0.266 A 0.9563
628.6 15.91 1.84 A 0.9563
604.4 16.55 2.24 A 0.9563
589 16.98 10.1 A 0.9563
568.8 17.58 1.53 A 0.9563
557.6 17.94 1.62 A 0.9563
540.3 18.51 1.74 A 0.9563
527.1 18.97 0.351 A 0.9563
524.5 19.07 1.8 A 0.9563
514.9 19.42 2.77 A 0.9563
511.8 19.54 0.246 A 0.9563
501.1 19.96 0.504 A 0.9563
483.8 20.67 0.256 A 0.9563
474 21.1 0.213 A 0.9563
451.3 22.16 0.486 A 0.9563
449.2 22.26 0.603 A 0.9563
439 22.78 1.99 A 0.9563
432.5 23.12 0.247 A 0.9563
405.7 24.65 0.264 A 0.9563
375 26.66 0.0521 A 0.9563
360.5 27.74 0.153 A 0.9563
341.6 29.27 0.414 A 0.9563
301.4 33.18 0.383 A 0.9563
285.5 35.03 0.395 A 0.9563
267 37.46 1.96 A 0.9563
248.3 40.27 1.62 A 0.9563
233.2 42.88 0.281 A 0.9563
204.4 48.92 1.4 A 0.9563
197.7 50.58 0.248 A 0.9563
174.1 57.43 0.963 A 0.9563
157.8 63.39 0.0987 A 0.9563
144.9 69 0.446 A 0.9563
107.4 93.08 0.673 A 0.9563
87.53 114.2 0.315 A 0.9563
70.35 142.2 0.326 A 0.9563
38.6 259.1 0.14 A 0.9563
37.26 268.4 0.0253 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)