Valip
Properties
| Property | Value |
|---|---|
| Formula | C27H32ClNO2 |
| IUPAC Name | (1r)-2-(4-chlorophenyl)-1-[4-[2-(diethylamino)ethoxy]phenyl]-1-(p-tolyl)ethanol |
| Molecular Mass | 438.001 g·mol−1 |
| Heat of Formation | -236.4 ± 16.7 kJ·mol−1 |
| Dipole Moment | 5.09 ± 1.08 D |
| Volume | 557.57 Å 3 |
| Surface Area | 433.98 Å 2 |
| HOMO Energy | -8.72 ± 0.55 eV |
| LUMO Energy | -0.02 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | SYHDSBBKRLVLFF-HHHXNRCGSA-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 |