(dimethylamino)borane


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:   X


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

BH a-stretch 2560 Ar IR Carpenter and Ault, 1991
BH s-stretch 2502 Ar IR Carpenter and Ault, 1991
1523 Ar IR Carpenter and Ault, 1991
CH3 deform. 1420 Ar IR Carpenter and Ault, 1991
B=N stretch 1224 Ar IR Carpenter and Ault, 1991
BH2 deform. 1104 Ar IR Carpenter and Ault, 1991
CN stretch 1052 Ar IR Carpenter and Ault, 1991
CN stretch 984 Ar IR Carpenter and Ault, 1991

Additional references: Jacox, 1994, page 399


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.

Carpenter and Ault, 1991
Carpenter, J.D.; Ault, B.S., Infrared matrix isolation characterization of aminoborane and related compounds, J. Phys. Chem., 1991, 95, 9, 3502, https://doi.org/10.1021/j100162a013 . [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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