CH3C(=NO)CHO


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=O stretch 1717.0 Ar IR Harrison and Frei, 1994
C=O stretch 1710.3 Ar IR Harrison and Frei, 1994
C=N stretch 1587.8 Ar IR Harrison and Frei, 1994
CH3 deform. 1394.5 Ar IR Harrison and Frei, 1994
CH3 deform. 1374.0 Ar IR Harrison and Frei, 1994
1241.1 Ar IR Harrison and Frei, 1994
1020.5 Ar IR Harrison and Frei, 1994
994.3 Ar IR Harrison and Frei, 1994
807.9 Ar IR Harrison and Frei, 1994
546.1 Ar IR Harrison and Frei, 1994

Additional references: Jacox, 1998, page 367


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.

Harrison and Frei, 1994
Harrison, J.A.; Frei, H., J. Phys. Cnem., 1994, 98, 12142. [all data]

Jacox, 1998
Jacox, M.E., Vibrational and electronic energy levels of polyatomic transient molecules: supplement A, J. Phys. Chem. Ref. Data, 1998, 27, 2, 115-393, https://doi.org/10.1063/1.556017 . [all data]


Notes

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