N4-(5-(4-Fluorophenoxy)-6-Methoxy-4-Methyl-8-Quinolinyl)-1,4-Pentanediamine
Properties
| Property | Value |
|---|---|
| Formula | C22H26FN3O2 |
| IUPAC Name | (4r)-n4-[5-(4-fluorophenoxy)-6-methoxy-4-methyl-8-quinolyl]pentane-1,4-diamine |
| Molecular Mass | 383.459 g·mol−1 |
| Heat of Formation | -293.5 ± 16.7 kJ·mol−1 |
| Dipole Moment | 3.24 ± 1.08 D |
| Volume | 471.93 Å 3 |
| Surface Area | 403.31 Å 2 |
| HOMO Energy | -7.89 ± 0.55 eV |
| LUMO Energy | -0.58 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | PUTKXMDXVJKFKD-OAHLLOKOSA-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 F |