| Formula |
C22H25N5O5 |
| IUPAC Name |
n-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenyl]-2h-tetrazole-5-carboxamide |
| Molecular Mass |
439.464 g·mol−1 |
| Heat of Formation |
-414.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.18 ± 1.08 D |
| Volume |
521.81 Å 3 |
| Surface Area |
403.26 Å 2 |
| HOMO Energy |
-8.83 ± 0.55 eV |
| LUMO Energy |
-1.12 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-[4-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]phenyl]-2h-tetrazole-5-carboxamide
- n-[4-[3-(4-ethanoyl-3-hydroxy-2-propyl-phenoxy)propoxy]phenyl]-2h-1,2,3,4-tetrazole-5-carboxamide
|
| InChIKey |
SECJTIQWTZUIGO-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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