Formula |
C14H20N2O |
IUPAC Name |
n-phenyl-n-(4-piperidyl)propanamide |
Molecular Mass |
232.321 g·mol−1 |
Heat of Formation |
-150.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.67 ± 1.08 D |
Volume |
301.58 Å 3 |
Surface Area |
266.2 Å 2 |
HOMO Energy |
-9.12 ± 0.55 eV |
LUMO Energy |
-0.21 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- n-phenyl-n-(4-piperidyl)propanamide
- n-phenyl-n-(4-piperidyl)propionamide
- n-phenyl-n-piperidin-4-yl-propanamide
- n-phenyl-n-piperidin-4-ylpropanamide
- propanamide, n-phenyl-n-4-piperidinyl-
|
InChIKey |
PMCBDBWCQQBSRJ-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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