1-Ethyl-1,2,3,4,4A,5,5A,9A-Octahydrobenzo[G]Quinoline-6,7-Diol

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Formula C15H21NO2
IUPAC Name (1r,4ar,5as,9ar)-1-ethyl-3,4,4a,5,5a,9a-hexahydro-2h-benzo[g]quinoline-6,7-diol
Molecular Mass 247.333 g·mol−1
Heat of Formation -262.4 ± 16.7 kJ·mol−1
Dipole Moment 4.37 ± 1.08 D
Volume 307.23 Å 3
Surface Area 272.8 Å 2
HOMO Energy -8.12 ± 0.55 eV
LUMO Energy 0.41 ± eV
Point Group Symmetry C1
InChIKey SRZWXINQCRBINA-UTUOFQBUSA-N
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