5-[2-(Methylamino)Propyl]-1,2,4-Benzenetriol

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Formula C10H15NO3
IUPAC Name 5-[(2r)-2-(methylamino)propyl]benzene-1,2,4-triol
Molecular Mass 197.231 g·mol−1
Heat of Formation -494.7 ± 16.7 kJ·mol−1
Dipole Moment 2.73 ± 1.08 D
Volume 244.37 Å 3
Surface Area 229.92 Å 2
HOMO Energy -8.40 ± 0.55 eV
LUMO Energy 2.85 ± eV
Point Group Symmetry C1
InChIKey YTALUFDCWBLHNU-ZCFIWIBFSA-N
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