(2S)-2-Amino-3-(2H-Indol-1-Ium-2-Ylium-3-Yl)-N-[(E)-(2,4,6-Trimethylphenyl)Methyleneamino]Propanamide

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Formula C21H24N4O
IUPAC Name (2s)-2-amino-3-(2h-indol-1-ium-2-ylium-3-yl)-n-[(e)-(2,4,6-trimethylphenyl)methyleneamino]propanamide
Molecular Mass 348.441 g·mol−1
Heat of Formation 118.0 ± 16.7 kJ·mol−1
Dipole Moment 5.43 ± 1.08 D
Volume 436.3 Å 3
Surface Area 392.74 Å 2
HOMO Energy -8.74 ± 0.55 eV
LUMO Energy 2.66 ± eV
Point Group Symmetry C1
InChIKey KKEDWXLWEPQNQM-OGBFJMLUSA-N
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