F2C=C=N=N


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

2104.7 N2 IR Brahms and Dailey, 1990
2085.2 N2 IR Brahms and Dailey, 1990
1672.7 N2 IR Brahms and Dailey, 1990
1650.7 N2 IR Brahms and Dailey, 1990
1262.8 N2 IR Brahms and Dailey, 1990
1143.9 N2 IR Brahms and Dailey, 1990
834.9 N2 IR Brahms and Dailey, 1990

Additional references: Jacox, 1994, page 347


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.

Brahms and Dailey, 1990
Brahms, J.C.; Dailey, W.P., Difluoropropadienone as a source of difluorovinylidene and difluorodiazoethene, J. Am. Chem. Soc., 1990, 112, 10, 4046, https://doi.org/10.1021/ja00166a056 . [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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