| Formula |
C12H9N3S |
| IUPAC Name |
2-phenyl-5-pyrazol-1-ium-3-ylium-3-yl-thiazole |
| Molecular Mass |
227.285 g·mol−1 |
| Heat of Formation |
445.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.14 ± 1.08 D |
| Volume |
252.74 Å 3 |
| Surface Area |
247.12 Å 2 |
| HOMO Energy |
-8.90 ± 0.55 eV |
| LUMO Energy |
-1.08 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-phenyl-5-(2h-pyrazol-3-yl)-1,3-thiazole
- 2-phenyl-5-(2h-pyrazol-3-yl)thiazole
- 3m-061
- bionet2_000868
|
| InChIKey |
NRAHRUHGPGBWSI-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
S
N
|
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