Dicyanodiacetylene


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:   Dxh     Symmetry Number σ = 2


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

σg+ 1 CN s-str 2235  C  ia 2235 VS p solid solid
σg+ 2 C≡C s-str 2183  C  ia 2183 M p solid solid
σg+ 3 C-C s-str 1288  C  ia 1287.5 W p solid solid
σg+ 4 C-C str 571  ia 571 W dp solid solid
σu+ 5 CN a-str 2266  B 2266 S gas  ia
σu+ 6 C≡C a-str 2097  B 2097 M gas  ia
σu+ 7 C-C a-str 717  B 717 S gas  ia
πg 8 bend 501  C  ia 501 M dp solid solid
πg 9 bend 455  C  ia 455 W dp solid solid
πg 10 bend 170  D  ia 170 W b dp solid solid
πu 11 bend 491  B 490.5 VS gas  ia
πu 12 bend 276  B 276 VS gas  ia
πu 13 bend 62  B 61.5 VS gas  ia

Source: Shimanouchi, 1972

Notes

VSVery strong
SStrong
MMedium
WWeak
iaInactive
bBroad
pPolarized
dpDepolarized
B1~3 cm-1 uncertainty
C3~6 cm-1 uncertainty
D6~15 cm-1 uncertainty

References

Go To: Top, Vibrational and/or electronic energy levels, Notes

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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