N-[(2S)-2,3-Dihydro-1,4-Benzodioxin-2-Ylmethyl]-2-(2,6-Dimethoxyphenoxy)Ethanamine

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Formula C19H23NO5
IUPAC Name n-[[(3s)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2,6-dimethoxyphenoxy)ethanamine
Molecular Mass 345.390 g·mol−1
Heat of Formation -559.7 ± 16.7 kJ·mol−1
Dipole Moment 2.72 ± 1.08 D
Volume 408.03 Å 3
Surface Area 368.95 Å 2
HOMO Energy -8.79 ± 0.55 eV
LUMO Energy 0.01 ± eV
Point Group Symmetry C1
InChIKey GYSZUJHYXCZAKI-AWEZNQCLSA-N
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