| Formula |
C15H20ClN3O2 |
| IUPAC Name |
[4-(4-chlorophenyl)piperazin-1-yl]-morpholino-methanone |
| Molecular Mass |
309.791 g·mol−1 |
| Heat of Formation |
-248.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.99 ± 1.08 D |
| Volume |
358.36 Å 3 |
| Surface Area |
311.78 Å 2 |
| HOMO Energy |
-8.65 ± 0.55 eV |
| LUMO Energy |
2.85 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- [4-(4-chlorophenyl)-1-piperazinyl]-morpholinomethanone
- [4-(4-chlorophenyl)piperazin-1-yl]-morpholin-4-yl-methanone
- [4-(4-chlorophenyl)piperazin-1-yl]-morpholin-4-ylmethanone
|
| InChIKey |
KDSIRFZJOTZBPT-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
Cl
O
N
|
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