N-[(1R,5R)-8-Benzyl-8-Azabicyclo[3.2.1]Oct-3-Yl]-N-Phenylpropanamide
Properties
Property | Value |
---|---|
Formula | C23H28N2O |
IUPAC Name | n-[(1s,5r)-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-n-phenyl-propanamide |
Molecular Mass | 348.481 g·mol−1 |
Heat of Formation | -28.6 ± 16.7 kJ·mol−1 |
Dipole Moment | 2.03 ± 1.08 D |
Volume | 448.67 Å 3 |
Surface Area | 365.95 Å 2 |
HOMO Energy | -8.97 ± 0.55 eV |
LUMO Energy | -0.10 ± eV |
Point Group Symmetry | C1 |
InChIKey | OKGVKWYKMWZDEL-KOUNCHBCSA-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 |