A-(O-Chlorophenyl)-A-(2-(Diisopropylamino)Ethyl)-1-Piperidinebutyramide
Properties
| Property | Value |
|---|---|
| Formula | C23H38ClN3O |
| IUPAC Name | (2s)-2-(2-chlorophenyl)-2-[2-(diisopropylamino)ethyl]-4-(1-piperidyl)butanamide |
| Molecular Mass | 408.020 g·mol−1 |
| Heat of Formation | -331.1 ± 16.7 kJ·mol−1 |
| Dipole Moment | 4.61 ± 1.08 D |
| Volume | 528.99 Å 3 |
| Surface Area | 409.97 Å 2 |
| HOMO Energy | -8.34 ± 0.55 eV |
| LUMO Energy | -0.36 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | YKFWMDHZMQLWBO-QHCPKHFHSA-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 |