3-Chloro-4-(4-{[(2S)-2-(3-Pyridinyl)-1-Pyrrolidinyl]Methyl}Phenoxy)Benzamide
Properties
Property | Value |
---|---|
Formula | C23H22ClN3O2 |
IUPAC Name | 3-chloro-4-[4-[[(2s)-2-(3-pyridyl)pyrrolidin-1-yl]methyl]phenoxy]benzamide |
Molecular Mass | 407.893 g·mol−1 |
Heat of Formation | -45.0 ± 16.7 kJ·mol−1 |
Dipole Moment | 7.34 ± 1.08 D |
Volume | 483.27 Å 3 |
Surface Area | 382.7 Å 2 |
HOMO Energy | -9.24 ± 0.55 eV |
LUMO Energy | 2.47 ± eV |
Point Group Symmetry | C1 |
InChIKey | LOOCZNLSXJHWTG-NRFANRHFSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C N O Cl |