Formula |
C14H18N2O2 |
IUPAC Name |
1-(4-benzoylpiperazin-1-yl)propan-1-one |
Molecular Mass |
246.305 g·mol−1 |
Heat of Formation |
-283.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.28 ± 1.08 D |
Volume |
309.59 Å 3 |
Surface Area |
273.44 Å 2 |
HOMO Energy |
-9.10 ± 0.55 eV |
LUMO Energy |
-0.33 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(4-phenylcarbonylpiperazin-1-yl)propan-1-one
- 1-[4-(benzoyl)piperazin-1-yl]propan-1-one
- 1-[4-(oxo-phenylmethyl)-1-piperazinyl]propan-1-one
- dm 235
|
InChIKey |
DGOWDUFJCINDGI-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
C
O
N
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