(1R)-3-Allyl-6-Chloro-1-Phenyl-2,3,4,5-Tetrahydro-1H-3-Benzazepine-7,8-Diol
Properties
Property | Value |
---|---|
Formula | C19H20ClNO2 |
IUPAC Name | (1r)-3-allyl-6-chloro-1-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol |
Molecular Mass | 329.821 g·mol−1 |
Heat of Formation | -128.9 ± 16.7 kJ·mol−1 |
Dipole Moment | 2.60 ± 1.08 D |
Volume | 388.22 Å 3 |
Surface Area | 330.12 Å 2 |
HOMO Energy | -8.76 ± 0.55 eV |
LUMO Energy | -0.17 ± eV |
Point Group Symmetry | C1 |
InChIKey | HJWHHQIVUHOBQN-MRXNPFEDSA-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 |