C(CH2)3
- Formula: C4H6
- Molecular weight: 54.0904
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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: b
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 5640 ± 50 | gas | Wenthold, Hu, et al., 1996 | |||||
Wenthold, Hu, et al., 1999 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | C3 bend | 325 ± 20 | gas | PE | Wenthold, Hu, et al., 1999 | ||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1' | CC stretch | 1310 ± 20 | gas | PE | Wenthold, Hu, et al., 1999 | ||
C3 s-stretch | 915 | T | gas | PE | Wenthold, Hu, et al., 1999 | ||
C3 bend | 425 ± 20 | gas | PE | Wenthold, Hu, et al., 1999 | |||
a2 | 758 | Ar | IR | Maier, Reisenauer, et al. | |||
755.5 | vs | Xe | IR | Maier, Reisenauer, et al. Maier, Jurgen, et al., 1994 | |||
500 | Ar | IR | Maier, Reisenauer, et al. | ||||
499.0 | m | Xe | IR | Maier, Reisenauer, et al. Maier, Jurgen, et al., 1994 | |||
e' | 3115.1 | w | Xe | IR | Maier, Reisenauer, et al. Maier, Jurgen, et al., 1994 | ||
3100.1 | w | Xe | IR | Maier, Reisenauer, et al. Maier, Jurgen, et al., 1994 | |||
3031.2 | Xe | IR | Maier, Reisenauer, et al. Maier, Jurgen, et al., 1994 | ||||
3019.1 | w | Xe | IR | Maier, Reisenauer, et al. Maier, Jurgen, et al., 1994 | |||
1418.4 | w m | Xe | IR | Maier, Reisenauer, et al. Maier, Jurgen, et al., 1994 | |||
Additional references: Jacox, 1998, page 343
Notes
w | Weak |
m | Medium |
vs | Very strong |
T | Tentative assignment or approximate value |
o | Energy separation between the v = 0 levels of the excited and electronic ground states. |
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.
Wenthold, Hu, et al., 1996
Wenthold, P.G.; Hu, J.; Squires, R.R.; Lineberger, W.C.,
Photoelectron Spectroscopy of the Trimethylenemethane Negative Ion. The Singlet-Triplet Splitting of Trimethylenemethane.,
J. Am. Chem. Soc., 1996, 118, 2, 475, https://doi.org/10.1021/ja9532547
. [all data]
Wenthold, Hu, et al., 1999
Wenthold, P.G.; Hu, J.; Squires, R.R.; Lineberger, W.C.,
Photoelectron spectroscopy of the trimethylenemethane negative ion,
J. Am. Soc. Mass Spectrom., 1999, 10, 9, 800, https://doi.org/10.1016/S1044-0305(99)00043-4
. [all data]
Maier, Reisenauer, et al.
Maier, G.; Reisenauer, H.P.; Lanz, K.; Tross, R.; Jurgen, D.; Hess, B.A., Jr.; Schaad, L.J.,
Angew. Chem. 105, 119. [all data]
Maier, Jurgen, et al., 1994
Maier, G.; Jurgen, D.; Tross, R.; Reisenauer, H.P.; Hess, B.A., Jr.; Schaad, L.J.,
Detection of trimethylenemethane by IR spectroscopy:result of the photoisomerization of methylenecyclopropane in a halogen-doped xenon matrix,
Chem. Phys., 1994, 189, 2, 383, https://doi.org/10.1016/0301-0104(94)00266-5
. [all data]
Jacox, 1998
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules: supplement A,
J. Phys. Chem. Ref. Data, 1998, 27, 2, 115-393, https://doi.org/10.1063/1.556017
. [all data]
Notes
Go To: Top, Vibrational and/or electronic energy levels, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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