N-Benzyl-2-({N-[2-(1H-Indol-3-Yl)Ethyl]Glycyl}Amino)-4-Phenyl-3-Thiophenecarboxamide

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Formula C30H28N4O2S
IUPAC Name n-benzyl-2-[[2-[2-(2h-indol-1-ium-2-ylium-3-yl)ethylamino]acetyl]amino]-4-phenyl-thiophene-3-carboxamide
Molecular Mass 508.634 g·mol−1
Heat of Formation 140.9 ± 16.7 kJ·mol−1
Dipole Moment 5.12 ± 1.08 D
Volume 612.55 Å 3
Surface Area 531.5 Å 2
HOMO Energy -8.58 ± 0.55 eV
LUMO Energy -0.53 ± eV
Point Group Symmetry C1
InChIKey NZMGUKNNKODUOD-UHFFFAOYSA-N
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