5-Chloro-7-[(R)-2-Furyl(2-Pyridinylamino)Methyl]-8-Quinolinol
Properties
| Property | Value |
|---|---|
| Formula | C19H14ClN3O2 |
| IUPAC Name | 5-chloro-7-[(r)-2-furyl-(2-pyridylamino)methyl]quinolin-8-ol |
| Molecular Mass | 351.786 g·mol−1 |
| Heat of Formation | 100.1 ± 16.7 kJ·mol−1 |
| Dipole Moment | 3.44 ± 1.08 D |
| Volume | 387.07 Å 3 |
| Surface Area | 339.74 Å 2 |
| HOMO Energy | -8.66 ± 0.55 eV |
| LUMO Energy | 1.73 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | SZEZEZHDZJZXEC-QGZVFWFLSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C Cl O N |