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c-CH3OSiH


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

a' 3 SiH stretch 1849.6 vs Ar IR Maier, Reisenauer, et al., 1999
3 SiH stretch 1910.7 vs Ar IR Maier, Reisenauer, et al., 1999
4 CH2 deform. 1461.3 w Ar IR Maier, Reisenauer, et al., 1999
5 CH3 deform. 1438.7 w Ar IR Maier, Reisenauer, et al., 1999
6 CH3 deform. 1174.7 w Ar IR Maier, Reisenauer, et al., 1999
7 Mixed 1096.2 s Ar IR Maier, Reisenauer, et al., 1999
8 SiH deform. 881.4 w Ar IR Maier, Reisenauer, et al., 1999
9 SiO stretch 741.8 m Ar IR Maier, Reisenauer, et al., 1999
a 12 CH2 deform. 1452.6 w Ar IR Maier, Reisenauer, et al., 1999

Additional references: Jacox, 2003, page 338

Notes

wWeak
mMedium
sStrong
vsVery strong

References

Go To: Top, Vibrational and/or electronic energy levels, Notes

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

Maier, Reisenauer, et al., 1999
Maier, G.; Reisenauer, H.P.; Egenolf, H., Monatsh. Chem., 1999, 130, 227. [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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