| Formula |
C22H27N5O |
| IUPAC Name |
4-[di(phenyl)methoxy]-1-[3-(2h-tetrazol-5-yl)propyl]piperidine |
| Molecular Mass |
377.483 g·mol−1 |
| Heat of Formation |
291.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.65 ± 1.08 D |
| Volume |
475.48 Å 3 |
| Surface Area |
410.16 Å 2 |
| HOMO Energy |
-8.72 ± 0.55 eV |
| LUMO Energy |
-0.35 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-(benzhydryloxy)-1-[3-(1h-tetraazol-5-yl)propyl]piperidine
- 4-[di(phenyl)methoxy]-1-[3-(2h-1,2,3,4-tetrazol-5-yl)propyl]piperidine
- hql
- hql-79
|
| InChIKey |
TZQGXAHOROZEKN-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
N
|
| |
|
