CH3CNH+
- Formula: C2H4N+
- Molecular weight: 42.0593
- CAS Registry Number: 73843-91-1
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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: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | NH stretch | 3527.29 | gas | LD | Amano, 1988 Amano, 1992 | |
1 | NH stretch | 3344 | H | gas | PF | Dopfer, Roth, et al., 1999 | |
1 | NH stretch | 3508.2 | m | Ne | IR | Frankowski, Sun, et al., 2005 | |
1 | NH stretch | 3500.6 | vs | Ne | IR | Frankowski, Sun, et al., 2005 | |
e | 6 | CH3 a-stretch | 2946.5 | m | Ne | IR | Frankowski, Sun, et al., 2005 |
6 | CH3 a-stretch | 2940.2 | w m | Ne | IR | Frankowski, Sun, et al., 2005 | |
Additional references: Jacox, 1994, page 362; Jacox, 2003, page 336; Gottlieb, Apponi, et al., 2000; Amano, Hashimoto, et al., 2006
Notes
w | Weak |
m | Medium |
vs | Very strong |
H | (1/2)(2ν) |
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.
Amano, 1988
Amano, T.,
Laboratory detection of CH3CNH(+) by infrared difference frequency laser spectroscopy,
Astrophys. J., 1988, 330, L137, https://doi.org/10.1086/185222
. [all data]
Amano, 1992
Amano, T.,
Difference frequency laser spectroscopy of the ν1 fundamental band of CH3CNH+,
J. Mol. Spectrosc., 1992, 153, 1-2, 654, https://doi.org/10.1016/0022-2852(92)90500-N
. [all data]
Dopfer, Roth, et al., 1999
Dopfer, O.; Roth, D.; Olkhov, R.V.; Maier, J.P.,
Infrared spectrum and ab initio calculations of the CH[sub 3]CNH[sup +]-H[sub 2] ionic complex,
J. Chem. Phys., 1999, 110, 24, 11911, https://doi.org/10.1063/1.479176
. [all data]
Frankowski, Sun, et al., 2005
Frankowski, M.; Sun, Z.; Smith-Gicklhorn, A.M.,
Unraveling the possible isomers of CH4CN+ and CH2CN+ through FT-IR matrix-isolation spectroscopy of mass-selected ions and DFT theory,
Phys. Chem. Chem. Phys., 2005, 7, 5, 797, https://doi.org/10.1039/b415412f
. [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]
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]
Gottlieb, Apponi, et al., 2000
Gottlieb, C.A.; Apponi, A.J.; McCarthy, M.C.; Thaddeus, P.; Linnartz, H.,
The rotational spectra of the HCCCNH[sup +], NCCNH[sup +], and CH[sub 3]CNH[sup +] ions,
J. Chem. Phys., 2000, 113, 5, 1910, https://doi.org/10.1063/1.481994
. [all data]
Amano, Hashimoto, et al., 2006
Amano, T.; Hashimoto, K.; Hirao, T.,
Submillimeter-wave spectroscopy of HCNH+ and CH3CNH+,
J. Mol. Struct., 2006, 795, 1-3, 190, https://doi.org/10.1016/j.molstruc.2006.02.035
. [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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