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CFCl2OONO2


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

NO2 a-stretch 1757 gas IR Niki, Maker, et al., 1979
NO2 s-stretch 1300 gas IR Niki, Maker, et al., 1979
1118 gas IR Niki, Maker, et al., 1979
1009 gas IR Niki, Maker, et al., 1979
943 gas IR Niki, Maker, et al., 1979
NO2 scissors 780 T gas IR Niki, Maker, et al., 1979

Additional references: Jacox, 1994, page 426

Notes

TTentative assignment or approximate value

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.

Niki, Maker, et al., 1979
Niki, H.; Maker, P.D.; Savage, C.M.; Breitenbach, L.P., FTIR spectroscopic observation of haloalkyl peroxynitrates formed via ROO + NO2 --> ROONO2 (R «58875» CCI3, CFCI2 and CF2CI), Chem. Phys. Lett., 1979, 61, 1, 100, https://doi.org/10.1016/0009-2614(79)85095-2 . [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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