Phenoxybenzamine
Properties
| Property | Value |
|---|---|
| Formula | C18H22ClNO |
| IUPAC Name | (2r)-n-benzyl-n-(2-chloroethyl)-1-phenoxy-propan-2-amine |
| Molecular Mass | 303.826 g·mol−1 |
| Heat of Formation | -62.4 ± 16.7 kJ·mol−1 |
| Dipole Moment | 3.95 ± 1.08 D |
| Volume | 384.32 Å 3 |
| Surface Area | 298.76 Å 2 |
| HOMO Energy | -8.93 ± 0.55 eV |
| LUMO Energy | 0.10 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | QZVCTJOXCFMACW-MRXNPFEDSA-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 |