HOCH=C=C:
- Formula: C3H2O
- Molecular weight: 54.0474
- Information on this page:
- Options:
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 | |
---|---|---|---|---|---|---|---|
C3 a-stretch | 1999.6 | Ar | IR | Szczepanski, Ekern, et al., 1995 | |||
1254.3 | Ar | IR | Szczepanski, Ekern, et al., 1995 | ||||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
C3 a-stretch | 1992.5 | vs | Ar | IR | Ortman, Hauge, et al., 1990 Szczepanski, Ekern, et al., 1995 | ||
COH bend | 1460.8 | w m | Ar | IR | Ortman, Hauge, et al., 1990 Szczepanski, Ekern, et al., 1995 | ||
Mixed | 1280.5 | w | Ar | IR | Szczepanski, Ekern, et al., 1995 | ||
Deformation | 1223.1 | w m | Ar | IR | Ortman, Hauge, et al., 1990 Szczepanski, Ekern, et al., 1995 | ||
Skel. stretch | 1016.3 | w m | Ar | IR | Ortman, Hauge, et al., 1990 Szczepanski, Ekern, et al., 1995 | ||
Additional references: Jacox, 1994, page 328; Jacox, 2003, page 321
Notes
w | Weak |
m | Medium |
vs | Very 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.
Szczepanski, Ekern, et al., 1995
Szczepanski, J.; Ekern, S.; Vala, M.,
Spectroscopy and Photochemistry of the C3.cntdot.H2O Complex in Argon Matrixes,
J. Phys. Chem., 1995, 99, 20, 8002, https://doi.org/10.1021/j100020a024
. [all data]
Ortman, Hauge, et al., 1990
Ortman, B.J.; Hauge, R.H.; Margrave, J.L.; Kafafi, Z.H.,
Reactions of small carbon clusters with water in cryogenic matrixes: the FTIR spectrum of hydroxyethynyl carbene,
J. Phys. Chem., 1990, 94, 20, 7973, https://doi.org/10.1021/j100383a041
. [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]
Notes
Go To: Top, Vibrational and/or electronic energy levels, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.