N-{8-[2-(4-Morpholinyl)Ethyl]-8-Azabicyclo[3.2.1]Oct-3-Yl}-N-Phenylpropanamide
Properties
Property | Value |
---|---|
Formula | C22H33N3O2 |
IUPAC Name | n-[(1r,5s)-8-(2-morpholinoethyl)-8-azabicyclo[3.2.1]octan-3-yl]-n-phenyl-propanamide |
Molecular Mass | 371.516 g·mol−1 |
Heat of Formation | -285.6 ± 16.7 kJ·mol−1 |
Dipole Moment | 2.49 ± 1.08 D |
Volume | 474.35 Å 3 |
Surface Area | 368.25 Å 2 |
HOMO Energy | -8.73 ± 0.55 eV |
LUMO Energy | -0.28 ± eV |
Point Group Symmetry | C1 |
InChIKey | GPSZVWQBJSLLKQ-WKCHPHFGSA-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 |