(1R,5S)-8-Methyl-8-Azabicyclo[3.2.1]Oct-3-Yl (2S)-2-(4-Chlorophenoxy)Butanoate
Properties
Property | Value |
---|---|
Formula | C18H24ClNO3 |
IUPAC Name | [(1r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2r)-2-(4-chlorophenoxy)butanoate |
Molecular Mass | 337.841 g·mol−1 |
Heat of Formation | -519.7 ± 16.7 kJ·mol−1 |
Dipole Moment | 4.50 ± 1.08 D |
Volume | 411.18 Å 3 |
Surface Area | 349.0 Å 2 |
HOMO Energy | -9.05 ± 0.55 eV |
LUMO Energy | -0.47 ± eV |
Point Group Symmetry | C1 |
InChIKey | WTPAXDRULIZRDJ-YALNPMBYSA-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 |