Formula |
C19H23N3O |
IUPAC Name |
n-(m-tolyl)-2-[4-(2-pyridyl)-1-piperidyl]acetamide |
Molecular Mass |
309.405 g·mol−1 |
Heat of Formation |
21.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.20 ± 1.08 D |
Volume |
388.09 Å 3 |
Surface Area |
353.44 Å 2 |
HOMO Energy |
-8.72 ± 0.55 eV |
LUMO Energy |
2.84 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- n-(3-methylphenyl)-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide
- n-(3-methylphenyl)-2-(4-pyridin-2-ylpiperidin-1-yl)ethanamide
- n-(3-methylphenyl)-2-[4-(2-pyridyl)-1-piperidinyl]acetamide
- n-(3-methylphenyl)-2-[4-(2-pyridyl)-1-piperidyl]acetamide
|
InChIKey |
JFCDMGGMCUKHST-UHFFFAOYSA-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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