3-(8-Benzyl-8-Azabicyclo[3.2.1]Oct-3-Yl)-N-Phenylpropanamide
Properties
| Property | Value |
|---|---|
| Formula | C23H28N2O |
| IUPAC Name | 3-[(1r,5s)-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-n-phenyl-propanamide |
| Molecular Mass | 348.481 g·mol−1 |
| Heat of Formation | -39.6 ± 16.7 kJ·mol−1 |
| Dipole Moment | 4.67 ± 1.08 D |
| Volume | 449.46 Å 3 |
| Surface Area | 390.83 Å 2 |
| HOMO Energy | -8.81 ± 0.55 eV |
| LUMO Energy | 0.12 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | BDXAXWLFQKRUQV-MMVMTREESA-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 |