Formula |
C19H19ClN2O2 |
IUPAC Name |
1-[4-[4-(3-chlorobenzoyl)piperazin-1-yl]phenyl]ethanone |
Molecular Mass |
342.819 g·mol−1 |
Heat of Formation |
-150.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.99 ± 1.08 D |
Volume |
402.23 Å 3 |
Surface Area |
353.38 Å 2 |
HOMO Energy |
-8.64 ± 0.55 eV |
LUMO Energy |
2.22 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-[4-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]phenyl]ethanone
- 1-[4-[4-[(3-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]ethanone
- t5681128
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InChIKey |
RCHDWCNBGCYJNK-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
Cl
O
N
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