CH3O4CH3


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

CO stretch 978 ± 2 Ar IR Ase, Bock, et al., 1986
CO stretch 960 ± 2 Ar IR Ase, Bock, et al., 1986
OO stretch 775 ± 2 Ar IR Ase, Bock, et al., 1986
OOO bend 580 ± 2 Ar IR Ase, Bock, et al., 1986
COO bend 457 ± 2 Ar IR Ase, Bock, et al., 1986
OOO bend 296 ± 2 Ar IR Ase, Bock, et al., 1986

Additional references: Jacox, 1994, page 424


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.

Ase, Bock, et al., 1986
Ase, P.; Bock, W.; Snelson, A., Alkylperoxy and alkyl radicals. 1. Infrared spectra of CH3O2 and CH3O4CH3 and the ultraviolet photolysis of CH3O2 in argon + oxygen matrixes, J. Phys. Chem., 1986, 90, 10, 2099, https://doi.org/10.1021/j100401a024 . [all data]

Jacox, 1994
Jacox, M.E., Vibrational and electronic energy levels of polyatomic transient molecules, American Chemical Society, Washington, DC, 1994, 464. [all data]


Notes

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