cyc-CH2CH2Si

Vibrational and/or electronic energy levels

Go To: Top, References, Notes

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
a1 2 CH2 deform. 1417.1 w Ar IR Maier, Reisenauer, et al.
3 CC stretch 1011.9 w m Ar IR Maier, Reisenauer, et al.
4 CH2 deform. 869.6 w Ar IR Maier, Reisenauer, et al.
5 Ring deform. 601.4 w m Ar IR Maier, Reisenauer, et al.
b1 9 CH stretch 3032.0 w m Ar IR Maier, Reisenauer, et al.
10 CH2 deform. 719.4 w Ar IR Maier, Reisenauer, et al.
b2 12 CH stretch 2966.3 w m Ar IR Maier, Reisenauer, et al.
13 CH2 deform. 1376.7 w Ar IR Maier, Reisenauer, et al.
14 CH2 deform. 919.4 w m Ar IR Maier, Reisenauer, et al.
15 Ring deform. 592.1 vs Ar IR Maier, Reisenauer, et al.

Additional references: Jacox, 2003, page 335

Notes

wWeak
mMedium
vsVery strong

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.

Maier, Reisenauer, et al.
Maier, G.; Reisenauer, H.P.; Egenolf, H.; Glatthaar, J., Eur. J. Org. Chem. 1998, 1307.. [all data]

Jacox, 2003
Jacox, M.E., Vibrational and electronic energy levels of polyatomic transient molecules: supplement B, J. Phys. Chem. Ref. Data, 2003, 32, 1, 1-441, https://doi.org/10.1063/1.1497629 . [all data]

Notes

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