| Formula |
C14H10FN5O |
| IUPAC Name |
3-fluoro-n-[3-(2h-tetrazol-5-yl)phenyl]benzamide |
| Molecular Mass |
283.261 g·mol−1 |
| Heat of Formation |
168.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
8.82 ± 1.08 D |
| Volume |
312.7 Å 3 |
| Surface Area |
296.23 Å 2 |
| HOMO Energy |
-9.49 ± 0.55 eV |
| LUMO Energy |
1.91 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-fluoro-n-[3-(2h-1,2,3,4-tetrazol-5-yl)phenyl]benzamide
- ivk/0024033
|
| InChIKey |
GAKOBKPDJJGRIL-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
O
F
|
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