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(CH3)2Ge=O


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 CH3 rock 1239.1 w Ar IR Khabashesku, Boganov, et al., 1998
Ge=O stretch 943.0 vs Ar IR Khabashesku, Boganov, et al., 1998
CH3 rock 857.4 m Ar IR Khabashesku, Boganov, et al., 1998
b1 CH3 deform. 1441.2 w Ar IR Khabashesku, Boganov, et al., 1998
CH3 rock 794.8 m Ar IR Khabashesku, Boganov, et al., 1998
b2 CH3 rock 1234.0 w Ar IR Khabashesku, Boganov, et al., 1998
CH3 rock 770.7 m Ar IR Khabashesku, Boganov, et al., 1998
GeC a-stretch 605.0 s Ar IR Khabashesku, Boganov, et al., 1998

Additional references: Jacox, 2003, page 391

Notes

wWeak
mMedium
sStrong
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.

Khabashesku, Boganov, et al., 1998
Khabashesku, V.N.; Boganov, S.E.; Kudin, K.N.; Margrave, J.L.; Nefedov, O.M., Vacuum Pyrolysis-Matrix Isolation FTIR and Density Functional Theoretical Studies of Transient Dimethylgermanone, (CH, Organomet., 1998, 17, 23, 5041, https://doi.org/10.1021/om9806803 . [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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