H2CCHCHSi

Vibrational and/or electronic energy levels

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Marilyn E. Jacox

State:   X

Vib. 
sym. 		  No.   Approximate 
 type of mode 		  cm-1   Med.   Method   References
CH2 stretch 3103.4 m Ar IR Maier, Reisenauer, et al.
CH2 stretch 3052.5 w Ar IR Maier, Reisenauer, et al.
CH stretch 3040.3 w Ar IR Maier, Reisenauer, et al.
CH stretch 3010.6 w Ar IR Maier, Reisenauer, et al.
C=C stretch 1594.6 m Ar IR Maier, Reisenauer, et al.
CC stretch 1167.5 m Ar IR Maier, Reisenauer, et al.
CH bend 979.7 m Ar IR Maier, Reisenauer, et al.
CH2 wag 881.0 vs Ar IR Maier, Reisenauer, et al.
CH2 wag 877.3 Ar IR Maier, Reisenauer, et al.
CH2 twist 541.2 w Ar IR Maier, Reisenauer, et al.

Additional references: Jacox, 2003, page 356

Notes

wWeak
mMedium
vsVery strong

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Maier, Reisenauer, et al.
Maier, G.; Reisenauer, H.P.; Egenolf, H.; Glatthaar, J., Eur. J. Org. Chem. 1998, 1307.. [all data]

Jacox, 2003
Jacox, M.E., Vibrational and electronic energy levels of polyatomic transient molecules: supplement B, J. Phys. Chem. Ref. Data, 2003, 32, 1, 1-441, https://doi.org/10.1063/1.1497629 . [all data]

Notes

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