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 1957
scaling factor multiple (3)

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

Transitions

νk
[cm-1]
λ
[μm]
int
[km/mol]
symm. fscale
3114 3.211 10.2 A 0.9595
3110 3.216 39 A 0.9595
3104 3.221 12 A 0.9595
3102 3.223 56.3 A 0.9595
3097 3.229 1.44 A 0.9595
3089 3.238 6.87 A 0.9595
3084 3.243 19.8 A 0.9595
3083 3.243 50.9 A 0.9595
3075 3.252 26.9 A 0.9595
3072 3.255 30.6 A 0.9595
3070 3.257 28.3 A 0.9595
3068 3.26 27.3 A 0.9595
3059 3.269 2.27 A 0.9595
3058 3.27 0.668 A 0.9595
3055 3.273 18.1 A 0.9595
3053 3.276 0.868 A 0.9595
3048 3.281 6.79 A 0.9595
3046 3.284 5.68 A 0.9595
1607 6.224 3.07 A 0.9523
1595 6.268 2.3 A 0.9523
1587 6.302 0.0026 A 0.9523
1583 6.317 1.2 A 0.9523
1575 6.348 0.534 A 0.9523
1562 6.402 0.287 A 0.9523
1552 6.443 0.176 A 0.9523
1536 6.511 0.745 A 0.9523
1531 6.533 1.32 A 0.9523
1525 6.555 2.08 A 0.9523
1486 6.729 13.9 A 0.9523
1474 6.786 13.9 A 0.9523
1468 6.81 3.04 A 0.9523
1464 6.831 7.25 A 0.9523
1442 6.934 9.13 A 0.9523
1430 6.992 25.9 A 0.9523
1428 7.005 5.69 A 0.9523
1417 7.058 2.34 A 0.9523
1395 7.168 0.59 A 0.9523
1374 7.278 0.0191 A 0.9523
1357 7.367 7.16 A 0.9523
1340 7.462 0.985 A 0.9523
1336 7.483 2.22 A 0.9523
1326 7.543 1.04 A 0.9523
1318 7.587 0.306 A 0.9523
1303 7.675 0.868 A 0.9523
1293 7.734 0.222 A 0.9523
1286 7.776 2.32 A 0.9523
1280 7.811 2.62 A 0.9523
1275 7.846 0.754 A 0.9523
1258 7.949 5.11 A 0.9523
1250 8.002 6.26 A 0.9523
1236 8.088 4.47 A 0.9523
1226 8.159 0.361 A 0.9523
1216 8.223 2.52 A 0.9523
1202 8.322 0.86 A 0.9523
1185 8.437 1.5 A 0.9523
1178 8.488 0.283 A 0.9523
1172 8.53 0.224 A 0.9523
1165 8.582 5.43 A 0.9523
1159 8.63 0.694 A 0.9523
1141 8.766 1.13 A 0.9523
1134 8.821 1.01 A 0.9523
1102 9.074 0.193 A 0.9523
1084 9.225 0.0474 A 0.9523
1060 9.431 1.67 A 0.9523
1048 9.541 3.47 A 0.9563
1040 9.617 2.83 A 0.9563
1008 9.919 0.0831 A 0.9563
1006 9.94 1.74 A 0.9563
1002 9.985 1.24 A 0.9563
987.2 10.13 0.0168 A 0.9563
983.4 10.17 0.832 A 0.9563
983 10.17 0.238 A 0.9563
979.3 10.21 1.77 A 0.9563
955.1 10.47 3.41 A 0.9563
952.2 10.5 3.89 A 0.9563
946.3 10.57 0.158 A 0.9563
935.1 10.69 1.02 A 0.9563
915.5 10.92 0.419 A 0.9563
903.2 11.07 8.77 A 0.9563
890.5 11.23 0.313 A 0.9563
882.3 11.33 48.7 A 0.9563
871.8 11.47 3.89 A 0.9563
859.7 11.63 0.53 A 0.9563
845.7 11.82 8.86 A 0.9563
844.5 11.84 2.24 A 0.9563
822.4 12.16 4.73 A 0.9563
813.9 12.29 13.2 A 0.9563
801.8 12.47 0.254 A 0.9563
788.1 12.69 2.73 A 0.9563
776.4 12.88 10.7 A 0.9563
769.6 12.99 1.68 A 0.9563
758 13.19 49.7 A 0.9563
757.4 13.2 2.61 A 0.9563
754.8 13.25 34.7 A 0.9563
746.3 13.4 16.4 A 0.9563
741.7 13.48 42.5 A 0.9563
723.2 13.83 18.8 A 0.9563
704.7 14.19 4.04 A 0.9563
696 14.37 7.95 A 0.9563
676.4 14.78 7.69 A 0.9563
654.5 15.28 2.14 A 0.9563
631.6 15.83 4.25 A 0.9563
628.1 15.92 2.75 A 0.9563
623.8 16.03 0.0969 A 0.9563
599.6 16.68 9.89 A 0.9563
596.2 16.77 5.31 A 0.9563
568.1 17.6 0.0527 A 0.9563
561.8 17.8 0.672 A 0.9563
550.7 18.16 1.93 A 0.9563
536.9 18.62 0.0855 A 0.9563
523.6 19.1 2.57 A 0.9563
508.5 19.66 0.769 A 0.9563
478.5 20.9 0.0351 A 0.9563
467.7 21.38 9.61 A 0.9563
465.2 21.5 2.51 A 0.9563
452.3 22.11 0.644 A 0.9563
433.7 23.06 0.671 A 0.9563
422.8 23.65 5.12 A 0.9563
412.8 24.23 2.32 A 0.9563
396.1 25.24 0.946 A 0.9563
392.3 25.49 0.892 A 0.9563
339 29.5 1.13 A 0.9563
326.8 30.6 0.235 A 0.9563
295.2 33.87 1.16 A 0.9563
278.3 35.94 0.244 A 0.9563
275.4 36.32 0.674 A 0.9563
246.7 40.53 1.11 A 0.9563
222.2 45.01 0.0715 A 0.9563
205.6 48.64 0.0606 A 0.9563
179.3 55.79 0.72 A 0.9563
144.6 69.14 0.259 A 0.9563
131.8 75.88 1.38 A 0.9563
101.3 98.7 0.0869 A 0.9563
88.71 112.7 0.407 A 0.9563
72.42 138.1 0.0292 A 0.9563
67.24 148.7 0.151 A 0.9563
39.68 252 0.0147 A 0.9563
27.46 364.1 0.105 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)