2-[(1S)-1-(4-Chlorophenyl)-1-Phenylethoxy]-N,N-Dimethylethanamine
Properties
Property | Value |
---|---|
Formula | C18H22ClNO |
IUPAC Name | 2-[(1s)-1-(4-chlorophenyl)-1-phenyl-ethoxy]-n,n-dimethyl-ethanamine |
Molecular Mass | 303.826 g·mol−1 |
Heat of Formation | -57.4 ± 16.7 kJ·mol−1 |
Dipole Moment | 1.62 ± 1.08 D |
Volume | 383.65 Å 3 |
Surface Area | 327.56 Å 2 |
HOMO Energy | -8.86 ± 0.55 eV |
LUMO Energy | -0.25 ± eV |
Point Group Symmetry | C1 |
InChIKey | KKHPNPMTPORSQE-SFHVURJKSA-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 |