Formula |
C23H22ClNO4 |
IUPAC Name |
(2s)-2-(4-chlorophenyl)-n-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-prop-2-ynoxy-acetamide |
Molecular Mass |
411.878 g·mol−1 |
Heat of Formation |
-25.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.02 ± 1.08 D |
Volume |
431.72 Å 3 |
Surface Area |
353.57 Å 2 |
HOMO Energy |
-8.55 ± 0.55 eV |
LUMO Energy |
-0.53 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
KWLVWJPJKJMCSH-QFIPXVFZSA-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
|
|
|