Chlorodifluoroamine


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:   Cs     Symmetry Number σ = 1


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

a' 1 NF2 s-str 930  C 930.2 gas
a' 2 NCl str 697  C 696.9 gas
a' 3 NF2 deform 556  C 555.5 gas
a' 4 NClF s-deform 377  C 377 gas
a 5 NF2 a-str 855  C 855.4 gas
a 6 NClF a-deform 382  D 382 gas Average of two splitting bands

Source: Shimanouchi, 1972

Notes

C3~6 cm-1 uncertainty
D6~15 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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