| Formula |
C19H21ClN2O2 |
| IUPAC Name |
[4-(3-chlorophenyl)piperazin-1-yl]-(2-ethoxyphenyl)methanone |
| Molecular Mass |
344.835 g·mol−1 |
| Heat of Formation |
-165.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.85 ± 1.08 D |
| Volume |
411.44 Å 3 |
| Surface Area |
355.47 Å 2 |
| HOMO Energy |
-8.50 ± 0.55 eV |
| LUMO Energy |
2.74 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-(3-chlorophenyl)-4-(2-ethoxybenzoyl)piperazine
- [4-(3-chlorophenyl)-1-piperazinyl]-(2-ethoxyphenyl)methanone
- oprea1_615858
|
| InChIKey |
UTBDVNWZTNDVJV-UHFFFAOYSA-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
|
| |
|
