6-{2-Hydroxy-3-[(3-Methoxybenzyl)Amino]Propoxy}Quinolin-2-Ol

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Formula C20H22N2O4
IUPAC Name 6-[(2r)-2-hydroxy-3-[(3-methoxyphenyl)methylamino]propoxy]quinolin-2-one
Molecular Mass 354.400 g·mol−1
Heat of Formation -451.0 ± 16.7 kJ·mol−1
Dipole Moment 2.13 ± 1.08 D
Volume 432.06 Å 3
Surface Area 354.96 Å 2
HOMO Energy -8.85 ± 0.55 eV
LUMO Energy -1.20 ± eV
Point Group Symmetry C1
InChIKey SMFUDVJKOUBSBI-MRXNPFEDSA-N
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