4H-Cyclopenta[B]Quinoline

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Formula C12H9N
IUPAC Name 2,3,4,5,6,7,8,9-octahydro-1h-cyclopenta[b]quinoline-1,2,3,3a,4a,5,6,7,8,8a,9,9a-dodecaide
Molecular Mass 167.207 g·mol−1
Heat of Formation 308.9 ± 16.7 kJ·mol−1
Dipole Moment 2.78 ± 1.08 D
Volume 202.7 Å 3
Surface Area 198.13 Å 2
HOMO Energy -8.04 ± 0.55 eV
LUMO Energy 2.00 ± eV
Point Group Symmetry Cs
InChIKey UDQOWGWWASNVHA-UHFFFAOYSA-N
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Elements H C N