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CH3NHCH2NO (A)


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

NH stretch 3399 w Ar IR Muller, Murata, et al., 1984
NO stretch 1552 vs Ar IR Muller, Murata, et al., 1984
CH3 deform. 1483 w m Ar IR Muller, Murata, et al., 1984
CH3 deform. 1455 w m Ar IR Muller, Murata, et al., 1984
CH3 deform. 1428 w Ar IR Muller, Murata, et al., 1984
CH3 rock 1105 w m Ar IR Muller, Murata, et al., 1984
CNO bend,CN st. 821 w Ar IR Muller, Murata, et al., 1984
NH deform. 662 vs Ar IR Muller, Murata, et al., 1984
NCN scissors 318 w m Ar IR Muller, Murata, et al., 1984

Additional references: Jacox, 1994, page 424

Notes

wWeak
mMedium
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.

Muller, Murata, et al., 1984
Muller, R.P.; Murata, S.; Nonella, M.; Huber, J.R., HNO, an Intermediate in (Light-induced) Rearrangement Reactions of Nitrosooxy Compounds and Nitrosamines, Helv. Chim. Acta, 1984, 67, 4, 953, https://doi.org/10.1002/hlca.19840670406 . [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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