H2CCCHSiH

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 3023.9 w Ar IR Maier, Reisenauer, et al.
CH stretch 2980.2 w Ar IR Maier, Reisenauer, et al.
SiH stretch 1993.8 vs Ar IR Maier, Reisenauer, et al.
SiH stretch 1988.3 Ar IR Maier, Reisenauer, et al.
CCC stretch 1915.5 vs Ar IR Maier, Reisenauer, et al.
CCC stretch 1908.0 Ar IR Maier, Reisenauer, et al.
SiCC stretch 1184.4 w m Ar IR Maier, Reisenauer, et al.
SiCC stretch 1179.4 Ar IR Maier, Reisenauer, et al.
SiH bend 860.4 w m Ar IR Maier, Reisenauer, et al.
CH2 wag 798.4 m Ar IR Maier, Reisenauer, et al.
HSiCH deform. 682.3 w m Ar IR Maier, Reisenauer, et al.

Additional references: Jacox, 2003, page 357

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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