Formula |
C21H25ClN2O3 |
IUPAC Name |
4-[4-[(r)-(4-chlorophenyl)-(3h-pyridin-1-ium-3-id-6-yl)methoxy]-1-piperidyl]butanoic acid |
Molecular Mass |
388.888 g·mol−1 |
Heat of Formation |
-401.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.41 ± 1.08 D |
Volume |
467.94 Å 3 |
Surface Area |
409.13 Å 2 |
HOMO Energy |
-9.01 ± 0.55 eV |
LUMO Energy |
-0.71 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-[4-[(r)-(4-chlorophenyl)-(2-pyridyl)methoxy]-1-piperidinyl]butanoic acid
- 4-[4-[(r)-(4-chlorophenyl)-(2-pyridyl)methoxy]-1-piperidyl]butanoic acid
- 4-[4-[(r)-(4-chlorophenyl)-(2-pyridyl)methoxy]-1-piperidyl]butyric acid
- 4-[4-[(r)-(4-chlorophenyl)-pyridin-2-yl-methoxy]piperidin-1-yl]butanoic acid
- 4-[4-[(r)-(4-chlorophenyl)-pyridin-2-ylmethoxy]piperidin-1-yl]butanoic acid
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InChIKey |
YWGDOWXRIALTES-OAQYLSRUSA-N |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
O
Cl
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