trans-1,2-Difluorodiazine


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: Takehiko Shimanouchi

Symmetry:   C2h     Symmetry Number σ = 2


 Sym.   No   Approximate   Selected Freq.  Infrared   Raman   Comments 
 Species   type of mode   Value   Rating   Value  Phase  Value  Phase

ag 1 NN str 1523  C  ia 1523 gas
ag 2 NF str 1018  C  ia 1018 gas
ag 3 FNN deform 603  C  ia 603 gas
au 4 Torsion 364  B 363.5 M gas  ia
bu 5 NF str 991  A 991.01 VS gas  ia
bu 6 FNN deform 423  C 423 M gas  ia

Source: Shimanouchi, 1972

Notes

VSVery strong
MMedium
iaInactive
A0~1 cm-1 uncertainty
B1~3 cm-1 uncertainty
C3~6 cm-1 uncertainty

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.

Shimanouchi, 1972
Shimanouchi, T., Tables of Molecular Vibrational Frequencies Consolidated Volume II, J. Phys. Chem. Ref. Data, 1972, 6, 3, 993-1102. [all data]


Notes

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