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

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Formula C19H23NO4S
IUPAC Name n-[[(2s)-2,3-dihydro-1,4-benzoxathiin-2-yl]methyl]-2-(2,6-dimethoxyphenoxy)ethanamine
Molecular Mass 361.455 g·mol−1
Heat of Formation -408.8 ± 16.7 kJ·mol−1
Dipole Moment 3.27 ± 1.08 D
Volume 425.19 Å 3
Surface Area 380.42 Å 2
HOMO Energy -8.28 ± 0.55 eV
LUMO Energy -0.12 ± eV
Point Group Symmetry C1
InChIKey QAUVAHYHKLRJCQ-AWEZNQCLSA-N
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