(1R)-6-Chloro-2,3,4,9-Tetrahydro-1H-Carbazole-1-Carboxamide

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Formula C13H13ClN2O
IUPAC Name (1r)-6-chloro-2,3,4,9-tetrahydro-1h-carbazole-1-carboxamide
Molecular Mass 248.708 g·mol−1
Heat of Formation -102.2 ± 16.7 kJ·mol−1
Dipole Moment 7.10 ± 1.08 D
Volume 282.12 Å 3
Surface Area 256.75 Å 2
HOMO Energy -8.50 ± 0.55 eV
LUMO Energy -0.30 ± eV
Point Group Symmetry C1
InChIKey FUZYTVDVLBBXDL-SECBINFHSA-N
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Elements H C N O Cl