1H-Indole-3-Ethanamine, N-((2,3-Dihydro-1,4-Benzodioxin-2-Yl)Methyl)-5-Methoxy-

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Formula C20H22N2O3
IUPAC Name n-[[(3s)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(5-methoxyindol-1-ium-3-yl)ethanamine
Molecular Mass 338.400 g·mol−1
Heat of Formation -203.3 ± 16.7 kJ·mol−1
Dipole Moment 3.45 ± 1.08 D
Volume 405.45 Å 3
Surface Area 375.0 Å 2
HOMO Energy -8.33 ± 0.55 eV
LUMO Energy -0.19 ± eV
Point Group Symmetry C1
InChIKey RAHWBHSCAILHCG-INIZCTEOSA-N
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