(2R)-1-[(2-Methyl-1H-Indol-4-Yl)Oxy]-3-[(2-Methyl-2-Propanyl)Amino]-2-Propanyl Benzoate

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Properties Simple | Detailed

Formula C23H28N2O3
IUPAC Name [(1r)-1-[(tert-butylamino)methyl]-2-(2-methylindol-1-ium-4-yl)oxy-ethyl] benzoate
Molecular Mass 380.480 g·mol−1
Heat of Formation -346.4 ± 16.7 kJ·mol−1
Dipole Moment 3.48 ± 1.08 D
Volume 489.98 Å 3
Surface Area 389.78 Å 2
HOMO Energy -7.96 ± 0.55 eV
LUMO Energy -0.28 ± eV
Point Group Symmetry C1
InChIKey UUOJIACWOAYWEZ-GOSISDBHSA-N
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