F2CSO


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

C=S stretch 1373 vs Ar IR Sander, Henn, et al., 1986
CF2 a-stretch 1296 s Ar IR Sander, Henn, et al., 1986
S=O stretch 1117.5 s Ar IR Sander, Henn, et al., 1986
S=O stretch 724.5 w Ar IR Sander, Henn, et al., 1986

Additional references: Jacox, 1994, page 288

Notes

wWeak
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.

Sander, Henn, et al., 1986
Sander, W.; Henn, R.; Sundermeyer, W., Spectrochim. Acta, 1986, 42A, 1281. [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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