CF3OSF

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
1 CF3 a-stretch 1272.3 vs Ar IR Bielefeldt, Schatte, et al., 1988
2 CF3 a-stretch 1230.7 vs Ar IR Bielefeldt, Schatte, et al., 1988
3 CF3 s-stretch 1171.6 vs Ar IR Bielefeldt, Schatte, et al., 1988
4 COS a-stretch 934.1 s Ar IR Bielefeldt, Schatte, et al., 1988
5 COS s-stretch 806.9 m Ar IR Bielefeldt, Schatte, et al., 1988
6 SF stretch 786.4 s Ar IR Bielefeldt, Schatte, et al., 1988
7 CF3 s-deform. 663.7 w Ar IR Bielefeldt, Schatte, et al., 1988
8 CF3 a-deform. 626.2 w Ar IR Bielefeldt, Schatte, et al., 1988
9 CF3 a-deform. 557.3 m Ar IR Bielefeldt, Schatte, et al., 1988
10 OSF bend 464.9 m Ar IR Bielefeldt, Schatte, et al., 1988
11 CF3OS deform. 413.3 m Ar IR Bielefeldt, Schatte, et al., 1988
12 CF3 rock 295.0 w Ar IR Bielefeldt, Schatte, et al., 1988

Additional references: Jacox, 1994, page 372

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.

Bielefeldt, Schatte, et al., 1988
Bielefeldt, D.; Schatte, G.; Willner, H., Infrared spectra of matrix-isolated trifluoromethanesulfinyl fluoride and its photolysis product trifluoromethyl fluorosulfenyl ester, Inorg. Chem., 1988, 27, 15, 2706, https://doi.org/10.1021/ic00288a028 . [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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