[(2R)-2-[(Isopropylamino)Methyl]-7-Nitro-1,2,3,4-Tetrahydroquinolin-6-Yl]Methanol

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Formula C14H21N3O3
IUPAC Name [(2r)-2-[(isopropylamino)methyl]-7-nitro-1,2,3,4-tetrahydroquinolin-6-yl]methanol
Molecular Mass 279.335 g·mol−1
Heat of Formation -190.5 ± 16.7 kJ·mol−1
Dipole Moment 5.67 ± 1.08 D
Volume 339.45 Å 3
Surface Area 303.89 Å 2
HOMO Energy -8.55 ± 0.55 eV
LUMO Energy 3.04 ± eV
Point Group Symmetry C1
InChIKey XCSBMVWHEUSOMT-GFCCVEGCSA-N
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