H2CCSiH2

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
a1 1 CH stretch 3008.2 Ar IR Maier, Reisenauer, et al.
2 SiH stretch 2205.9 Ar IR Maier, Reisenauer, et al.
4 CH2 deform. 1371.0 w Ar IR Maier, Reisenauer, et al.
5 SiH2 deform. 930.3 vs Ar IR Maier, Reisenauer, et al.
b1 8 CH stretch 3069.1 Ar IR Maier, Reisenauer, et al.
b2 12 SiH stretch 2221.6 Ar IR Maier, Reisenauer, et al.
13 CH2 deform. 917.6 vs Ar IR Maier, Reisenauer, et al.
14 CSiH2 deform. 656.2 vs Ar IR Maier, Reisenauer, et al.

Additional references: Jacox, 2003, page 336

Notes

wWeak
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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