3-{[(3S)-3,4-Dihydroxybutoxy]Amino}-1H,2'H-2,3'-Biindol-2'-One

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Formula C20H19N3O4
IUPAC Name 3-[3-[[(3s)-3,4-dihydroxybutoxy]amino]-1h-indol-2-yl]indol-2-one
Molecular Mass 365.383 g·mol−1
Heat of Formation -94.4 ± 16.7 kJ·mol−1
Dipole Moment 4.61 ± 1.08 D
Volume 419.65 Å 3
Surface Area 339.48 Å 2
HOMO Energy -8.71 ± 0.55 eV
LUMO Energy 1.50 ± eV
Point Group Symmetry C1
InChIKey CKLAPOFDFZKCPB-LBPRGKRZSA-N
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