| Formula |
C17H15F2N3O |
| IUPAC Name |
n-(6,7-difluoro-5-phenyl-4h-indazol-1-ium-4-id-3-yl)butanamide |
| Molecular Mass |
315.317 g·mol−1 |
| Heat of Formation |
-225.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.71 ± 1.08 D |
| Volume |
356.58 Å 3 |
| Surface Area |
332.48 Å 2 |
| HOMO Energy |
-8.68 ± 0.55 eV |
| LUMO Energy |
2.15 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-(6,7-difluoro-5-phenyl-1h-indazol-3-yl)butyramide
|
| InChIKey |
TZFLUWBMBJLZQO-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
F
O
N
|
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