(2R)-1-[5-(2-Thienylmethoxy)-1H-Indol-3-Yl]-2-Propanamine

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Formula C16H18N2OS
IUPAC Name (2r)-1-[5-(2-thienylmethoxy)indol-1-ium-3-yl]propan-2-amine
Molecular Mass 286.392 g·mol−1
Heat of Formation 91.1 ± 16.7 kJ·mol−1
Dipole Moment 3.34 ± 1.08 D
Volume 351.39 Å 3
Surface Area 318.67 Å 2
HOMO Energy -8.24 ± 0.55 eV
LUMO Energy -0.39 ± eV
Point Group Symmetry C1
InChIKey ALFGDCNSEBJYSP-LLVKDONJSA-N
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