6-[(~11~C)Methyl(Propyl)Amino]-5,6,7,8-Tetrahydro-2,3-Naphthalenediol

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Formula C14H21NO2
IUPAC Name (2s)-2-[methyl(propyl)amino]tetralin-6,7-diol
Molecular Mass 235.322 g·mol−1
Heat of Formation -357.7 ± 16.7 kJ·mol−1
Dipole Moment 2.69 ± 1.08 D
Volume 302.69 Å 3
Surface Area 277.37 Å 2
HOMO Energy -8.52 ± 0.55 eV
LUMO Energy 3.14 ± eV
Point Group Symmetry C1
InChIKey HFZBRDRTJMQKHA-LBPRGKRZSA-N
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