N,N-Dipropyl-5,6,7,8-Tetrahydro-1H-Benzo[F]Indol-7-Amine

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Properties Simple | Detailed

Formula C18H26N2
IUPAC Name (7s)-n,n-dipropyl-5,6,7,8-tetrahydrobenzo[f]indol-1-ium-7-amine
Molecular Mass 270.412 g·mol−1
Heat of Formation 39.9 ± 16.7 kJ·mol−1
Dipole Moment 1.74 ± 1.08 D
Volume 364.79 Å 3
Surface Area 323.87 Å 2
HOMO Energy -8.36 ± 0.55 eV
LUMO Energy 3.10 ± eV
Point Group Symmetry C1
InChIKey PJRCRPZYNQZZBV-KRWDZBQOSA-N
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Elements H C N