1,2,5-Oxadiazole
- Formula: C2H2N2O
- Molecular weight: 70.0501
- IUPAC Standard InChI: InChI=1S/C2H2N2O/c1-2-4-5-3-1/h1-2H
- IUPAC Standard InChIKey: JKFAIQOWCVVSKC-UHFFFAOYSA-N
- CAS Registry Number: 288-37-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Furazan; Azoxazole; 1-Oxa-2,5-diazacyclopentadiene
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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: Takehiko Shimanouchi
Symmetry: C2ν Symmetry Number σ = 2
| Sym. | No | Approximate | Selected Freq. | Infrared | Raman | Comments | ||||
|---|---|---|---|---|---|---|---|---|---|---|
| Species | type of mode | Value | Rating | Value | Phase | Value | Phase | |||
| a1 | 1 | CH str | 3140 | C | 3140 VW | gas | 3144 VS p | liq. | ||
| a1 | 2 | ip-Ring II | 1418 | B | 1418 S | gas | 1422 VS p | liq. | ||
| a1 | 3 | ip-Ring III | 1316 | B | 1316 M | gas | 1315 VS p | liq. | ||
| a1 | 4 | CH ip-bend | 1038 | D | 1039 sh | gas | 1038 W p | liq. | ||
| a1 | 5 | ip-Ring IV | 1006 | B | 1006 S | gas | 998 M p | liq. | ||
| a1 | 6 | ip-Ring VII | 872 | C | 872 S | gas | 864 M p | liq. | ||
| a2 | 7 | CH op-bend | 824 | D | 824 sh ia | liq. | 824 VW dp | liq. | ||
| a2 | 8 | op-Ring I | 635 | E | ia | OC(2ν8,ν4+ν8,ν8+ν12) | ||||
| b1 | 9 | CH str | 3133 | D | 3133 sh | liq. | ||||
| b1 | 10 | ip-Ring I | 1546 | D | 1546 VW | liq. | ||||
| b1 | 11 | CH ip-bend | 1177 | B | 1177 M | gas | 1172 VW dp | liq. | ||
| b1 | 12 | ip-Ring V | 952 | B | 952 S | gas | 951 W dp | liq. | ||
| b1 | 13 | ip-Ring VI | 889 | B | 889 S | gas | ||||
| b2 | 14 | CH op-bend | 839 | B | 839 VS | gas | ||||
| b2 | 15 | op-Ring II | 631 | B | 631 W | gas | 626 VW dp | liq. | ||
Source: Shimanouchi, 1972
Notes
| VS | Very strong |
| S | Strong |
| M | Medium |
| W | Weak |
| VW | Very weak |
| ia | Inactive |
| sh | Shoulder |
| p | Polarized |
| dp | Depolarized |
| OC | Frequency estimated from an overtone or a combination tone indicated in the parentheses. |
| B | 1~3 cm-1 uncertainty |
| C | 3~6 cm-1 uncertainty |
| D | 6~15 cm-1 uncertainty |
| E | 15~30 cm-1 uncertainty |
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.
Shimanouchi, 1972
Shimanouchi, T.,
Tables of Molecular Vibrational Frequencies Consolidated Volume I, National Bureau of Standards, 1972, 1-160. [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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