1,2-C6H4(NO)2


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:   ?


 Energy 
 (cm-1
 Med.   Transition   λmin 
 (nm) 
 λmax 
 (nm) 
 References

Td Ar 300 350 Dunkin, Lynch, et al., 1991

State:   X


Vib. 
sym. 
 No.   Approximate 
 type of mode 
 cm-1   Med.   Method   References

NO stretch 1516 s Ar IR Dunkin, Lynch, et al., 1991
1423 w Ar IR Dunkin, Lynch, et al., 1991
1257 w Ar IR Dunkin, Lynch, et al., 1991
1162 w Ar IR Dunkin, Lynch, et al., 1991
1108 m Ar IR Dunkin, Lynch, et al., 1991
1077 w Ar IR Dunkin, Lynch, et al., 1991
805 w Ar IR Dunkin, Lynch, et al., 1991
772 w Ar IR Dunkin, Lynch, et al., 1991
622 w Ar IR Dunkin, Lynch, et al., 1991

Additional references: Jacox, 1994, page 446

Notes

wWeak
mMedium
sStrong
dPhotodissociation threshold

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.

Dunkin, Lynch, et al., 1991
Dunkin, I.R.; Lynch, M.A.; Boulton, A.J.; Henderson, N., J. Chem. Soc., 1991, Chem. Commun. 1178. [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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