CH2=CHFeOH

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
OH stretch 3749.7 Ar IR Kafafi, Hauge, et al., 1987
CH stretch 2917.1 Ar IR Kafafi, Hauge, et al., 1987
C=C stretch 1556.3 Ar IR Kafafi, Hauge, et al., 1987
CH2 rock 1019.0 Ar IR Kafafi, Hauge, et al., 1987
CH2 wag 944.2 Ar IR Kafafi, Hauge, et al., 1987
Fe-O stretch 699.6 Ar IR Kafafi, Hauge, et al., 1987
Fe-C stretch 541.7 Ar IR Kafafi, Hauge, et al., 1987

Additional references: Jacox, 1994, page 378

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.

Kafafi, Hauge, et al., 1987
Kafafi, Z.H.; Hauge, R.H.; Billups, W.E.; Margrave, J.L., Infrared spectroscopy and photochemistry of iron-ethylene oxide in cryogenic matrixes. The FTIR spectrum of vinyliron hydroxide, J. Am. Chem. Soc., 1987, 109, 16, 4775, https://doi.org/10.1021/ja00250a003 . [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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