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

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Formula C13H12ClNO2
IUPAC Name (1r)-6-chloro-2,3,4,9-tetrahydro-1h-carbazole-1-carboxylic acid
Molecular Mass 249.693 g·mol−1
Heat of Formation -306.8 ± 16.7 kJ·mol−1
Dipole Moment 4.57 ± 1.08 D
Volume 274.43 Å 3
Surface Area 253.01 Å 2
HOMO Energy -8.59 ± 0.55 eV
LUMO Energy -0.70 ± eV
Point Group Symmetry C1
Synonyms
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InChIKey KBAOXJSNMBNBHM-SECBINFHSA-N
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