| Formula |
C12H16N2O2 |
| IUPAC Name |
1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone |
| Molecular Mass |
220.268 g·mol−1 |
| Heat of Formation |
-259.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.95 ± 1.08 D |
| Volume |
271.65 Å 3 |
| Surface Area |
249.26 Å 2 |
| HOMO Energy |
-8.55 ± 0.55 eV |
| LUMO Energy |
2.94 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-[4-(4-hydroxyphenyl)-1-piperazinyl]ethanone
- 1-acetyl-4-(4-hydroxyphenyl)piperazine
- oprea1_786576
- sdccgmls-0066236.p001
|
| CAS Number(s) |
|
| InChIKey |
AGVNLFCRZULMKK-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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