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 4006
scaling factor multiple (3)

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

Transitions

νk
[cm-1]
λ
[μm]
int
[km/mol]
symm. fscale
3118 3.207 0.536 A1 0.9595
3117 3.208 94.3 A1 0.9595
3114 3.212 76 B2 0.9595
3112 3.213 2.96 A1 0.9595
3108 3.217 0.49 B2 0.9595
3098 3.228 4.66 B2 0.9595
3097 3.229 7.11 A1 0.9595
3092 3.234 3.2 A1 0.9595
3092 3.234 0.919 B2 0.9595
3085 3.241 0.0374 B2 0.9595
3074 3.253 12.5 A1 0.9595
3074 3.253 71.5 B2 0.9595
3064 3.264 37.7 A1 0.9595
3063 3.265 9.69 B2 0.9595
3059 3.27 2.25 A1 0.9595
3058 3.27 0.132 B2 0.9595
1589 6.295 0.373 B2 0.9523
1588 6.296 0.549 A1 0.9523
1579 6.332 6.42 A1 0.9523
1578 6.336 2.69 B2 0.9523
1573 6.356 7.69 A1 0.9523
1566 6.385 2.34 B2 0.9523
1559 6.413 3.93 B2 0.9523
1558 6.42 0.846 A1 0.9523
1536 6.512 0.401 B2 0.9523
1522 6.568 1.04 A1 0.9523
1492 6.703 0.841 B2 0.9523
1473 6.789 13.2 A1 0.9523
1472 6.795 13.5 B2 0.9523
1467 6.815 1.69 A1 0.9523
1458 6.857 0.18 A1 0.9523
1444 6.926 27 B2 0.9523
1420 7.043 11.3 B2 0.9523
1412 7.083 28.4 B2 0.9523
1381 7.24 0.0396 A1 0.9523
1365 7.327 19.2 A1 0.9523
1348 7.417 0.0149 A1 0.9523
1335 7.488 2.02 B2 0.9523
1324 7.555 0.0737 A1 0.9523
1321 7.572 0.0224 B2 0.9523
1310 7.632 0.0869 B2 0.9523
1310 7.636 1.61 A1 0.9523
1296 7.719 0.745 A1 0.9523
1292 7.74 0.207 B2 0.9523
1271 7.866 10.5 A1 0.9523
1268 7.888 0.793 B2 0.9523
1261 7.932 0.817 A1 0.9523
1245 8.033 0.75 A1 0.9523
1243 8.045 1.43 B2 0.9523
1221 8.189 1.5 B2 0.9523
1219 8.203 0.654 A1 0.9523
1212 8.251 0.0408 A1 0.9523
1184 8.445 1.72 B2 0.9523
1181 8.466 0.0179 A1 0.9523
1169 8.556 0.563 B2 0.9523
1154 8.664 0.0381 A1 0.9523
1123 8.902 2.06 A1 0.9523
1108 9.027 0.352 B2 0.9523
1105 9.046 1.09 A1 0.9523
1102 9.076 0.558 B2 0.9523
1065 9.389 0.372 B2 0.9523
1060 9.436 0.304 A1 0.9523
1054 9.492 7.16 B2 0.9563
1042 9.593 2.73 A1 0.9563
1011 9.896 0.0958 B2 0.9563
997.5 10.03 0.128 A1 0.9563
992.7 10.07 0.742 B2 0.9563
982.2 10.18 0 A2 0.9563
981.6 10.19 0.0374 B1 0.9563
970.5 10.3 0.681 B1 0.9563
964.3 10.37 0 A2 0.9563
947.3 10.56 0 A2 0.9563
936.1 10.68 1.29 B1 0.9563
927.8 10.78 0 A2 0.9563
890.9 11.23 0.0322 B1 0.9563
879.8 11.37 0 A2 0.9563
871.7 11.47 0.149 A1 0.9563
858.9 11.64 0 A2 0.9563
855.4 11.69 0.0226 B1 0.9563
833.3 12 0.0024 B2 0.9563
828.9 12.06 0.478 A1 0.9563
821.4 12.17 0 A2 0.9563
817.9 12.23 6.32 B1 0.9563
791.1 12.64 35.9 B1 0.9563
779.2 12.83 0 A2 0.9563
760 13.16 3.86 B2 0.9563
752.7 13.29 196 B1 0.9563
752.1 13.3 0 A2 0.9563
748.3 13.36 0.595 A1 0.9563
742.4 13.47 0 A2 0.9563
740.9 13.5 0.265 B1 0.9563
722.6 13.84 1.04 B1 0.9563
697.9 14.33 2.37 B2 0.9563
696.8 14.35 0 A2 0.9563
668.4 14.96 0.0292 B2 0.9563
645.5 15.49 2.37 A1 0.9563
630.7 15.86 0 A2 0.9563
624.6 16.01 11.2 B2 0.9563
624.3 16.02 0.357 B1 0.9563
621.5 16.09 0.0462 A1 0.9563
617.2 16.2 0.164 B2 0.9563
584.3 17.11 0 A2 0.9563
566.2 17.66 0.522 B1 0.9563
539.1 18.55 1.22 A1 0.9563
529.3 18.89 1.03 B1 0.9563
527.3 18.96 0 A2 0.9563
513.2 19.49 1.04 B2 0.9563
482.7 20.72 4.09 B2 0.9563
481.4 20.77 0 A2 0.9563
463.2 21.59 0.0773 B1 0.9563
462.8 21.61 0.333 A1 0.9563
438.2 22.82 0 A2 0.9563
426.8 23.43 3.95 B1 0.9563
419.2 23.86 0.865 B2 0.9563
414.3 24.14 0.031 A1 0.9563
332.9 30.04 0.0091 A1 0.9563
321.7 31.08 0 A2 0.9563
313 31.95 0.182 B1 0.9563
308.9 32.37 0.0215 B2 0.9563
303.4 32.95 0 A2 0.9563
287.5 34.78 0.0829 A1 0.9563
270.9 36.91 0.0874 B2 0.9563
258.8 38.64 0.0276 B1 0.9563
197.8 50.55 0 A2 0.9563
175.6 56.96 0.346 A1 0.9563
131.4 76.12 1.3 B1 0.9563
116.2 86.07 0 A2 0.9563
108 92.58 1.9 B1 0.9563
71.21 140.4 0.03 B1 0.9563
70.8 141.2 0 A2 0.9563
28.36 352.6 0.0586 B1 0.9563
13.91 719 0 A2 0.9563

Vibrations

Note(s):


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


4,233 species present in version 3.20 of the theoretical database (Sep 12, 2019)