Formula |
C28H38N2O2 |
IUPAC Name |
(2s)-1-cyclohexyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-2-phenyl-butan-1-one |
Molecular Mass |
434.614 g·mol−1 |
Heat of Formation |
-211.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.71 ± 1.08 D |
Volume |
563.59 Å 3 |
Surface Area |
455.17 Å 2 |
HOMO Energy |
-8.29 ± 0.55 eV |
LUMO Energy |
3.04 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-1-cyclohexyl-4-[4-(2-methoxyphenyl)-1-piperazinyl]-2-methyl-2-phenylbutan-1-one
- (2s)-1-cyclohexyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-2-phenyl-butan-1-one
- (2s)-1-cyclohexyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-2-phenylbutan-1-one
|
InChIKey |
GXVHRYDXBSTHCF-NDEPHWFRSA-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
O
N
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