CH2=CF

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
a' 2 CH2 stretch 2778 w T Ar IR Goldschleger, Akimov, et al., 2001
3 C=C stretch 1654 vs Ar IR Goldschleger, Akimov, et al., 2001
4 CH2 scissors 1355 w Ar IR Goldschleger, Akimov, et al., 2001
5 CF stretch 1133 s Ar IR Goldschleger, Akimov, et al., 2001
6 CH2 rock 930 w m Ar IR Goldschleger, Akimov, et al., 2001
a 8 OPLA 798 m Ar IR Goldschleger, Akimov, et al., 2001

Additional references: Jacox, 2003, page 267

Notes

wWeak
mMedium
sStrong
vsVery strong
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.

Goldschleger, Akimov, et al., 2001
Goldschleger, I.U.; Akimov, A.V.; Misochko, E.Ya.; Wight, C.A., Infrared and EPR Spectroscopic Studies of 2-C2H2F and 1-C2H2F Radicals Isolated in Solid Argon, J. Mol. Spectrosc., 2001, 205, 2, 269, https://doi.org/10.1006/jmsp.2000.8266 . [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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