Formula |
C19H25N3O2 |
IUPAC Name |
1-[2-[4-[(e)-cinnamyl]piperazin-1-yl]-2-oxo-ethyl]pyrrolidin-2-one |
Molecular Mass |
327.421 g·mol−1 |
Heat of Formation |
-183.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.74 ± 1.08 D |
Volume |
412.22 Å 3 |
Surface Area |
369.62 Å 2 |
HOMO Energy |
-9.10 ± 0.55 eV |
LUMO Energy |
-0.13 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (n-(2-oxo-1-pyrrolidinyl)acetyl)-n'-(3-phenylprop-2-en-2-yl)piperazine
- 1-[2-keto-2-[4-[(e)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]-2-pyrrolidone
- 1-[2-oxo-2-[4-[(e)-3-phenylprop-2-enyl]-1-piperazinyl]ethyl]-2-pyrrolidinone
- 1-[2-oxo-2-[4-[(e)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]pyrrolidin-2-one
- opap
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CAS Number(s) |
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InChIKey |
FOCGWLUKTRKABV-XBXARRHUSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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