(2R)-1,2,3,4-Tetrahydro-2,7-Quinolinediol

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Formula C9H11NO2
IUPAC Name (2r)-1,2,3,4-tetrahydroquinoline-2,7-diol
Molecular Mass 165.189 g·mol−1
Heat of Formation -317.9 ± 16.7 kJ·mol−1
Dipole Moment 1.59 ± 1.08 D
Volume 195.63 Å 3
Surface Area 191.56 Å 2
HOMO Energy -8.42 ± 0.55 eV
LUMO Energy 3.29 ± eV
Point Group Symmetry C1
InChIKey PZQZHZIVKKFGLF-SECBINFHSA-N
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