| Formula |
C21H32N2O2 |
| IUPAC Name |
3-cyclohexyl-1-[4-(2-ethoxyphenyl)piperazin-1-yl]propan-1-one |
| Molecular Mass |
344.491 g·mol−1 |
| Heat of Formation |
-366.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.55 ± 1.08 D |
| Volume |
449.99 Å 3 |
| Surface Area |
391.76 Å 2 |
| HOMO Energy |
-8.20 ± 0.55 eV |
| LUMO Energy |
3.20 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-cyclohexyl-1-[4-(2-ethoxyphenyl)-1-piperazinyl]propan-1-one
|
| InChIKey |
VVRJSSAKBZOXOJ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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