N-[4-(4-Acetyl-1-Piperazinyl)Benzyl]-N-Isobutyl-1-Phenylmethanesulfonamide
Properties
| Property | Value |
|---|---|
| Formula | C24H33N3O3S |
| IUPAC Name | n-[[4-(4-acetylpiperazin-1-yl)phenyl]methyl]-n-isobutyl-1-phenyl-methanesulfonamide |
| Molecular Mass | 443.602 g·mol−1 |
| Heat of Formation | -402.6 ± 16.7 kJ·mol−1 |
| Dipole Moment | 3.28 ± 1.08 D |
| Volume | 543.11 Å 3 |
| Surface Area | 446.57 Å 2 |
| HOMO Energy | -8.47 ± 0.55 eV |
| LUMO Energy | 2.96 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | CYRKYCCPWKLCDV-UHFFFAOYSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C S O N |