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 1936
scaling factor multiple (3)

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

Transitions

νk
[cm-1]
λ
[μm]
int
[km/mol]
symm. fscale
3118 3.208 8.63 A 0.9595
3111 3.215 36.8 A 0.9595
3100 3.226 15.6 A 0.9595
3095 3.231 11.3 A 0.9595
3091 3.235 0.459 A 0.9595
3084 3.243 25.5 A 0.9595
3083 3.243 49.6 A 0.9595
3077 3.25 39.4 A 0.9595
3071 3.256 58.2 A 0.9595
3068 3.259 32.2 A 0.9595
3061 3.267 18.4 A 0.9595
3056 3.272 20.8 A 0.9595
3054 3.275 8.98 A 0.9595
3053 3.275 3.07 A 0.9595
3050 3.279 1.77 A 0.9595
3050 3.279 3.06 A 0.9595
3049 3.28 5.16 A 0.9595
3045 3.284 9.34 A 0.9595
1608 6.219 5.54 A 0.9523
1604 6.236 0.8 A 0.9523
1597 6.261 0.457 A 0.9523
1589 6.294 3.85 A 0.9523
1577 6.34 0.409 A 0.9523
1572 6.362 1.33 A 0.9523
1555 6.431 5.82 A 0.9523
1533 6.524 0.172 A 0.9523
1525 6.556 7.33 A 0.9523
1509 6.628 4.15 A 0.9523
1500 6.667 1.65 A 0.9523
1471 6.799 5.75 A 0.9523
1467 6.819 3.7 A 0.9523
1463 6.836 6.98 A 0.9523
1440 6.946 1.83 A 0.9523
1426 7.011 2.18 A 0.9523
1421 7.036 14.3 A 0.9523
1414 7.072 1.8 A 0.9523
1390 7.195 1.28 A 0.9523
1376 7.267 0.0712 A 0.9523
1365 7.325 1.62 A 0.9523
1352 7.398 0.121 A 0.9523
1340 7.461 6.12 A 0.9523
1336 7.486 1.04 A 0.9523
1326 7.544 1.6 A 0.9523
1323 7.56 1.08 A 0.9523
1313 7.617 1.12 A 0.9523
1286 7.778 4.69 A 0.9523
1280 7.811 2.8 A 0.9523
1263 7.921 7.86 A 0.9523
1257 7.954 3.5 A 0.9523
1244 8.037 3.45 A 0.9523
1235 8.096 3.35 A 0.9523
1223 8.177 1.57 A 0.9523
1214 8.24 1.87 A 0.9523
1195 8.37 2.37 A 0.9523
1187 8.425 5.1 A 0.9523
1184 8.447 0.966 A 0.9523
1173 8.529 0.713 A 0.9523
1170 8.547 0.0381 A 0.9523
1157 8.64 0.238 A 0.9523
1153 8.671 2.16 A 0.9523
1149 8.702 5.53 A 0.9523
1141 8.761 1.39 A 0.9523
1112 8.995 0.147 A 0.9523
1062 9.415 0.0739 A 0.9523
1030 9.712 3.92 A 0.9563
1010 9.898 0.126 A 0.9563
1006 9.943 1.87 A 0.9563
997 10.03 0.591 A 0.9563
990.7 10.09 0.667 A 0.9563
987.2 10.13 0.18 A 0.9563
985.2 10.15 0.427 A 0.9563
972.2 10.29 0.736 A 0.9563
963.7 10.38 0.678 A 0.9563
956 10.46 5.42 A 0.9563
949.4 10.53 0.0856 A 0.9563
942.3 10.61 1.64 A 0.9563
920.2 10.87 11.1 A 0.9563
906.5 11.03 0.897 A 0.9563
893.5 11.19 45.2 A 0.9563
876 11.42 3.94 A 0.9563
869.2 11.5 2.81 A 0.9563
865.1 11.56 5.22 A 0.9563
849.5 11.77 11 A 0.9563
843.7 11.85 3.2 A 0.9563
833.7 11.99 19.6 A 0.9563
827.1 12.09 5.72 A 0.9563
819.7 12.2 30.6 A 0.9563
806.9 12.39 10.6 A 0.9563
794.6 12.59 28.3 A 0.9563
784.2 12.75 1.7 A 0.9563
780.5 12.81 1.04 A 0.9563
762 13.12 1.7 A 0.9563
760.6 13.15 48 A 0.9563
751.2 13.31 4.71 A 0.9563
746 13.4 3.82 A 0.9563
741.7 13.48 37.1 A 0.9563
722.2 13.85 1.43 A 0.9563
717.9 13.93 1.64 A 0.9563
681.9 14.66 18.6 A 0.9563
673.3 14.85 3.52 A 0.9563
651 15.36 0.849 A 0.9563
631.6 15.83 3.9 A 0.9563
619.5 16.14 2.46 A 0.9563
602.8 16.59 0.622 A 0.9563
591.9 16.89 3.23 A 0.9563
579 17.27 2.96 A 0.9563
560.9 17.83 1.02 A 0.9563
541.3 18.48 4.98 A 0.9563
540.5 18.5 3.74 A 0.9563
527.9 18.94 2.18 A 0.9563
523.8 19.09 1.9 A 0.9563
508.9 19.65 5.17 A 0.9563
500.7 19.97 1.74 A 0.9563
485.7 20.59 5.65 A 0.9563
476.8 20.97 1.77 A 0.9563
472.1 21.18 6.63 A 0.9563
453.1 22.07 3.52 A 0.9563
440.7 22.69 4.26 A 0.9563
411.7 24.29 0.456 A 0.9563
397.6 25.15 1.64 A 0.9563
391.6 25.54 0.675 A 0.9563
335.4 29.82 1.06 A 0.9563
325.8 30.69 0.762 A 0.9563
300.5 33.28 1.14 A 0.9563
276.1 36.22 1.38 A 0.9563
269.1 37.15 1.03 A 0.9563
243 41.14 2.08 A 0.9563
223.9 44.66 0.6 A 0.9563
201.6 49.62 0.722 A 0.9563
186.9 53.49 0.293 A 0.9563
154.8 64.62 0.894 A 0.9563
141.2 70.81 0.0751 A 0.9563
121.6 82.21 0.249 A 0.9563
86.55 115.5 0.192 A 0.9563
70.28 142.3 0.404 A 0.9563
57.1 175.1 0.0783 A 0.9563
34.81 287.3 0.0293 A 0.9563
32.08 311.8 0.0978 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)