Formula |
C22H25NO4 |
IUPAC Name |
2-[2-(4-benzhydryl-1-piperidyl)-2-oxo-ethoxy]acetic acid |
Molecular Mass |
367.438 g·mol−1 |
Heat of Formation |
-557.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.72 ± 1.08 D |
Volume |
451.46 Å 3 |
Surface Area |
382.98 Å 2 |
HOMO Energy |
-9.31 ± 0.55 eV |
LUMO Energy |
0.12 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[2-[4-[di(phenyl)methyl]-1-piperidinyl]-2-oxoethoxy]acetic acid
- 2-[2-[4-[di(phenyl)methyl]-1-piperidyl]-2-keto-ethoxy]acetic acid
- 2-[2-[4-[di(phenyl)methyl]-1-piperidyl]-2-oxo-ethoxy]acetic acid
- 2-[2-[4-[di(phenyl)methyl]piperidin-1-yl]-2-oxo-ethoxy]ethanoic acid
- 2-[2-[4-[di(phenyl)methyl]piperidin-1-yl]-2-oxoethoxy]acetic acid
- acetic acid, (2-(4-(diphenylmethyl)-1-piperidinyl)-2-oxoethoxy)-
- mcn 4308
- mcn-4308
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CAS Number(s) |
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InChIKey |
ZMYIPQJVDWOHNA-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
O
N
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