1,3,4,5-Tetrahydrobenzo[Cd]Indol-4-Amine

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Formula C11H12N2
IUPAC Name (4r)-4,5-dihydro-3h-benzo[cd]indol-1-ium-4-amine
Molecular Mass 172.226 g·mol−1
Heat of Formation 170.6 ± 16.7 kJ·mol−1
Dipole Moment 2.19 ± 1.08 D
Volume 210.3 Å 3
Surface Area 200.62 Å 2
HOMO Energy -8.30 ± 0.55 eV
LUMO Energy 3.08 ± eV
Point Group Symmetry C1
InChIKey JPTWSZJFCLJZJX-SECBINFHSA-N
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Elements H C N