Tamolarizine
Properties
| Property | Value |
|---|---|
| Formula | C27H32N2O3 |
| IUPAC Name | (1r)-2-(4-benzhydrylpiperazin-1-yl)-1-[3,4-di(methoxy)phenyl]ethanol |
| Molecular Mass | 432.555 g·mol−1 |
| Heat of Formation | -159.1 ± 16.7 kJ·mol−1 |
| Dipole Moment | 2.02 ± 1.08 D |
| Volume | 546.95 Å 3 |
| Surface Area | 442.3 Å 2 |
| HOMO Energy | -8.13 ± 0.55 eV |
| LUMO Energy | 3.04 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | PIKMDZDCXCAPEF-DEOSSOPVSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O N |