(4As,6Ar)-1,2,3,4,4A,5,6,6A-Octahydrobenzo[F]Quinoline

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Formula C13H17N
IUPAC Name (4as,6ar)-1,2,3,4,4a,5,6,6a-octahydrobenzo[f]quinoline
Molecular Mass 187.281 g·mol−1
Heat of Formation 138.2 ± 16.7 kJ·mol−1
Dipole Moment 1.88 ± 1.08 D
Volume 243.86 Å 3
Surface Area 222.14 Å 2
HOMO Energy -8.29 ± 0.55 eV
LUMO Energy 3.01 ± eV
Point Group Symmetry C1
InChIKey UNEGVVFVYBAGHI-GWCFXTLKSA-N
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Elements H C N