(1R)-3-Allyl-6-Chloro-1-(4-Hydroxyphenyl)-2,3,4,5-Tetrahydro-1H-3-Benzazepine-7,8-Diol

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Formula C19H20ClNO3
IUPAC Name (1r,3r)-3-allyl-6-chloro-1-(4-hydroxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
Molecular Mass 345.820 g·mol−1
Heat of Formation -316.7 ± 16.7 kJ·mol−1
Dipole Moment 2.52 ± 1.08 D
Volume 402.5 Å 3
Surface Area 346.36 Å 2
HOMO Energy -8.79 ± 0.55 eV
LUMO Energy -0.21 ± eV
Point Group Symmetry C1
InChIKey VDHWYWSLUYRNGE-MRXNPFEDSA-N
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Elements H C N O Cl