4-{1-[1-(4-Chlorophenyl)-1H-1,2,3-Triazol-4-Yl]Ethoxy}Quinoline 1-Oxide
Properties
| Property | Value |
|---|---|
| Formula | C19H15ClN4O2 |
| IUPAC Name | 4-[(1r)-1-[1-(4-chlorophenyl)triazol-4-yl]ethoxy]-1-oxidoquinolin-1-ium |
| Molecular Mass | 366.801 g·mol−1 |
| Heat of Formation | 326.2 ± 16.7 kJ·mol−1 |
| Dipole Moment | 1.93 ± 1.08 D |
| Volume | 412.17 Å 3 |
| Surface Area | 331.65 Å 2 |
| HOMO Energy | -8.64 ± 0.55 eV |
| LUMO Energy | 1.78 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | SVKHERCOWKMPQO-CYBMUJFWSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C N O Cl |