| Formula |
C17H24N2O |
| IUPAC Name |
1-[4-[(e)-cinnamyl]piperazin-1-yl]butan-1-one |
| Molecular Mass |
272.385 g·mol−1 |
| Heat of Formation |
-66.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.17 ± 1.08 D |
| Volume |
361.55 Å 3 |
| Surface Area |
334.49 Å 2 |
| HOMO Energy |
-8.99 ± 0.55 eV |
| LUMO Energy |
-0.10 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-(1-oxobutyl)-4-(3-phenyl-2-propenyl)piperazine
- 1-[4-(3-phenylprop-2-enyl)-1-piperazinyl]butan-1-one
- 1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]butan-1-one
- 1-[4-[(e)-3-phenylprop-2-enyl]-1-piperazinyl]butan-1-one
- 1-[4-[(e)-3-phenylprop-2-enyl]piperazin-1-yl]butan-1-one
- n-butyryl-n'-cinnamyl-piperazine
- piperazine, 1-(1-oxobutyl)-4-(3-phenyl-2-propenyl)-
|
| InChIKey |
ZQBMUHABRSEAIK-UXBLZVDNSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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