| Formula |
C11H12N2O |
| IUPAC Name |
(1-methyl-5-phenyl-pyrazol-1-ium-5-ylium-4-yl)methanol |
| Molecular Mass |
188.226 g·mol−1 |
| Heat of Formation |
98.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.63 ± 1.08 D |
| Volume |
235.82 Å 3 |
| Surface Area |
222.97 Å 2 |
| HOMO Energy |
-9.15 ± 0.55 eV |
| LUMO Energy |
2.74 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1-methyl-5-phenyl-4-pyrazolyl)methanol
- (1-methyl-5-phenyl-pyrazol-4-yl)methanol
- (1-methyl-5-phenylpyrazol-4-yl)methanol
- cc 28109
- sdccgmls-0066071.p001
|
| InChIKey |
ZVGZXURABHDVPS-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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