Formula |
C18H26ClN3O2 |
IUPAC Name |
(3r)-1-(4-chlorophenyl)-3-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]pyrrolidin-2-one |
Molecular Mass |
351.871 g·mol−1 |
Heat of Formation |
-248.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.70 ± 1.08 D |
Volume |
424.72 Å 3 |
Surface Area |
381.91 Å 2 |
HOMO Energy |
-8.74 ± 0.55 eV |
LUMO Energy |
-0.22 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (3r)-1-(4-chlorophenyl)-3-[[4-(2-methoxyethyl)-1-piperazinyl]methyl]-2-pyrrolidinone
- (3r)-1-(4-chlorophenyl)-3-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-2-pyrrolidone
- (3r)-1-(4-chlorophenyl)-3-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]pyrrolidin-2-one
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InChIKey |
DKVVPXLIRYCKCS-OAHLLOKOSA-N |
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Links |
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Elements |
H
C
N
O
Cl
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