[(3R)-7-Nitro-1,2,3,4-Tetrahydroisoquinolin-3-Yl]Methanol

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Formula C10H12N2O3
IUPAC Name [(3r)-7-nitro-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol
Molecular Mass 208.214 g·mol−1
Heat of Formation -113.1 ± 16.7 kJ·mol−1
Dipole Moment 6.79 ± 1.08 D
Volume 238.37 Å 3
Surface Area 227.01 Å 2
HOMO Energy -9.44 ± 0.55 eV
LUMO Energy 1.84 ± eV
Point Group Symmetry C1
InChIKey QGNANFDMLJSLAK-SECBINFHSA-N
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