(4Ar,10Ar)-1,2,3,4,4A,5,10,10A-Octahydrobenzo[G]Quinoline-6,8-Diol

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Formula C13H17NO2
IUPAC Name (4ar,10ar)-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinoline-6,8-diol
Molecular Mass 219.280 g·mol−1
Heat of Formation -339.0 ± 16.7 kJ·mol−1
Dipole Moment 1.61 ± 1.08 D
Volume 266.53 Å 3
Surface Area 242.46 Å 2
HOMO Energy -8.81 ± 0.55 eV
LUMO Energy 3.20 ± eV
Point Group Symmetry C1
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InChIKey DNVLPKQKAWFYMY-PRHODGIISA-N
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