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 1813
scaling factor multiple (3)

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

Transitions

νk
[cm-1]
λ
[μm]
int
[km/mol]
symm. fscale
3124 3.201 7.08 A 0.9595
3112 3.213 9.61 A 0.9595
3104 3.222 4.99 A 0.9595
3094 3.232 2.87 A 0.9595
3081 3.246 56.6 A 0.9595
3080 3.247 55.6 A 0.9595
3075 3.253 75.1 A 0.9595
3073 3.254 44.7 A 0.9595
3071 3.257 38.1 A 0.9595
3063 3.265 15.9 A 0.9595
3062 3.266 14 A 0.9595
3055 3.273 2.59 A 0.9595
3055 3.274 2.99 A 0.9595
3052 3.276 13.9 A 0.9595
3052 3.276 1.64 A 0.9595
3050 3.279 0.76 A 0.9595
3047 3.281 2.09 A 0.9595
1608 6.219 2.89 A 0.9523
1591 6.287 2.15 A 0.9523
1576 6.345 4.52 A 0.9523
1551 6.445 4.22 A 0.9523
1541 6.49 4.85 A 0.9523
1536 6.509 0.833 A 0.9523
1531 6.53 9.65 A 0.9523
1516 6.597 0.852 A 0.9523
1511 6.618 6.01 A 0.9523
1502 6.658 4.21 A 0.9523
1479 6.761 11.6 A 0.9523
1467 6.814 10.2 A 0.9523
1463 6.835 1.58 A 0.9523
1444 6.925 1.37 A 0.9523
1430 6.992 3.15 A 0.9523
1421 7.039 2.34 A 0.9523
1414 7.073 2.24 A 0.9523
1407 7.106 3.16 A 0.9523
1393 7.179 5.05 A 0.9523
1385 7.218 0.925 A 0.9523
1361 7.349 3.43 A 0.9523
1348 7.416 0.491 A 0.9523
1342 7.454 1.66 A 0.9523
1329 7.524 0.525 A 0.9523
1319 7.58 5.92 A 0.9523
1314 7.611 2.53 A 0.9523
1304 7.669 4.26 A 0.9523
1287 7.768 1.09 A 0.9523
1285 7.783 1.2 A 0.9523
1259 7.941 3.29 A 0.9523
1246 8.022 1.61 A 0.9523
1236 8.091 1.16 A 0.9523
1230 8.133 0.143 A 0.9523
1216 8.227 2.03 A 0.9523
1210 8.264 0.546 A 0.9523
1196 8.361 0.265 A 0.9523
1190 8.403 4.73 A 0.9523
1184 8.447 1.75 A 0.9523
1173 8.523 3.08 A 0.9523
1168 8.564 6.41 A 0.9523
1163 8.599 0.102 A 0.9523
1150 8.693 0.329 A 0.9523
1123 8.906 2.19 A 0.9523
1119 8.937 1.54 A 0.9523
1097 9.115 1.02 A 0.9523
1083 9.235 1.38 A 0.9523
1067 9.371 1.82 A 0.9523
1045 9.57 1.91 A 0.9563
1030 9.709 3.58 A 0.9563
1029 9.721 0.593 A 0.9563
999.3 10.01 0.56 A 0.9563
995.3 10.05 0.538 A 0.9563
988.3 10.12 0.224 A 0.9563
975.4 10.25 0.137 A 0.9563
969.7 10.31 1.08 A 0.9563
965.8 10.35 0.418 A 0.9563
963.7 10.38 0.606 A 0.9563
946.4 10.57 0.0564 A 0.9563
919.1 10.88 2.31 A 0.9563
898 11.14 35.9 A 0.9563
896.8 11.15 2.94 A 0.9563
887 11.27 5.02 A 0.9563
884 11.31 2.98 A 0.9563
868.2 11.52 2.53 A 0.9563
860.9 11.62 1.13 A 0.9563
850.7 11.76 33.1 A 0.9563
838.5 11.93 0.492 A 0.9563
824.1 12.13 17.2 A 0.9563
815.3 12.26 16.3 A 0.9563
808.6 12.37 5.61 A 0.9563
796.8 12.55 1.26 A 0.9563
784.2 12.75 0.734 A 0.9563
772.6 12.94 2.04 A 0.9563
762.3 13.12 4.98 A 0.9563
756.8 13.21 3.69 A 0.9563
753 13.28 29.5 A 0.9563
751.2 13.31 61.8 A 0.9563
747.4 13.38 21.3 A 0.9563
712.5 14.04 4.41 A 0.9563
695.7 14.37 3.34 A 0.9563
691.9 14.45 0.973 A 0.9563
669.8 14.93 0.975 A 0.9563
646.6 15.47 1.11 A 0.9563
635.3 15.74 4.51 A 0.9563
630.6 15.86 1.78 A 0.9563
620.2 16.12 4.01 A 0.9563
599.8 16.67 1.08 A 0.9563
592.9 16.87 2.08 A 0.9563
583.2 17.15 7 A 0.9563
558.3 17.91 1.15 A 0.9563
546.2 18.31 0.892 A 0.9563
538.7 18.56 1.41 A 0.9563
515.9 19.38 0.378 A 0.9563
511.4 19.55 1.32 A 0.9563
508.3 19.67 1.24 A 0.9563
502.6 19.9 0.705 A 0.9563
491.5 20.35 6.91 A 0.9563
481.3 20.78 1.27 A 0.9563
470.2 21.27 1.47 A 0.9563
467.9 21.37 1.37 A 0.9563
437.2 22.87 1.62 A 0.9563
418.8 23.88 1.98 A 0.9563
387.7 25.79 0.432 A 0.9563
378.9 26.39 0.338 A 0.9563
341.7 29.26 0.199 A 0.9563
340.7 29.35 0.46 A 0.9563
311.8 32.08 1.27 A 0.9563
281.1 35.57 1.52 A 0.9563
273.6 36.55 0.336 A 0.9563
257.2 38.88 0.603 A 0.9563
247 40.49 2.71 A 0.9563
205.2 48.73 0.36 A 0.9563
189.7 52.72 0.793 A 0.9563
185.1 54.03 1.22 A 0.9563
166.7 59.98 0.247 A 0.9563
158.8 62.97 0.839 A 0.9563
106.2 94.13 0.0878 A 0.9563
90.82 110.1 0.6 A 0.9563
65.06 153.7 0.461 A 0.9563
51.03 196 0.131 A 0.9563
42.9 233.1 0.0391 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)