1-[4-(2-Methoxyphenyl)-1-Piperazinyl]-3-(3,4,5-Trimethoxyphenoxy)-2-Propanol
Properties
| Property | Value |
|---|---|
| Formula | C23H32N2O6 |
| IUPAC Name | (2r)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenoxy)propan-2-ol |
| Molecular Mass | 432.510 g·mol−1 |
| Heat of Formation | -761.6 ± 16.7 kJ·mol−1 |
| Dipole Moment | 4.33 ± 1.08 D |
| Volume | 522.87 Å 3 |
| Surface Area | 384.54 Å 2 |
| HOMO Energy | -8.34 ± 0.55 eV |
| LUMO Energy | 0.28 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | KSQCNASWXSCJTD-QGZVFWFLSA-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 |