3-(1-Acetyl-3-Piperidinyl)-6-Chloro-3-(3-Chlorobenzyl)-1,3-Dihydro-2H-Indol-2-One

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Formula C22H22Cl2N2O2
IUPAC Name (3s)-3-[(3r)-1-acetyl-3-piperidyl]-6-chloro-3-[(3-chlorophenyl)methyl]indolin-2-one
Molecular Mass 417.328 g·mol−1
Heat of Formation -321.3 ± 16.7 kJ·mol−1
Dipole Moment 4.04 ± 1.08 D
Volume 477.88 Å 3
Surface Area 373.81 Å 2
HOMO Energy -9.17 ± 0.55 eV
LUMO Energy 2.53 ± eV
Point Group Symmetry C1
InChIKey RIBYLXUNNWIWJK-AOMKIAJQSA-N
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