3-(4-Benzyl-1-Piperazinyl)-1-Cyclobutyl-1-Hydroxy-1-Phenylacetone
Properties
| Property | Value |
|---|---|
| Formula | C24H30N2O2 |
| IUPAC Name | (1r)-3-(4-benzylpiperazin-1-yl)-1-cyclobutyl-1-hydroxy-1-phenyl-propan-2-one |
| Molecular Mass | 378.507 g·mol−1 |
| Heat of Formation | -97.8 ± 16.7 kJ·mol−1 |
| Dipole Moment | 2.81 ± 1.08 D |
| Volume | 484.5 Å 3 |
| Surface Area | 376.24 Å 2 |
| HOMO Energy | -8.60 ± 0.55 eV |
| LUMO Energy | 0.22 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | YTZUOZVKZMXBOP-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 |