| Formula |
C22H17ClN2 |
| IUPAC Name |
1-[(2-chlorophenyl)-diphenyl-methyl]pyrazole |
| Molecular Mass |
344.837 g·mol−1 |
| Heat of Formation |
493.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.61 ± 1.08 D |
| Volume |
400.4 Å 3 |
| Surface Area |
323.11 Å 2 |
| HOMO Energy |
-9.45 ± 0.55 eV |
| LUMO Energy |
-0.36 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-[(2-chlorophenyl)-di(phenyl)methyl]pyrazole
- tram-34
|
| InChIKey |
KBFUQFVFYYBHBT-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
N
Cl
|
| |
|
