3-(1-Acetyl-3-Piperidinyl)-6-Chloro-3-(3-Chlorobenzyl)-1,3-Dihydro-2H-Indol-2-One
Properties
Property | Value |
---|---|
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 |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C Cl O N |