Formula |
C22H29N2O+ |
IUPAC Name |
4-(1-methylpiperidin-1-ium-1-yl)-2,2-di(phenyl)butanamide |
Molecular Mass |
337.478 g·mol−1 |
Heat of Formation |
3836.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.66 ± 1.08 D |
Volume |
332.03 Å 3 |
Surface Area |
292.51 Å 2 |
HOMO Energy |
-9.24 ± 0.55 eV |
LUMO Energy |
-0.11 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 4-(1-methyl-1-piperidin-1-iumyl)-2,2-di(phenyl)butanamide
- 4-(1-methylpiperidin-1-ium-1-yl)-2,2-di(phenyl)butyramide
|
InChIKey |
QDIYJDPBMZUZEH-UHFFFAOYSA-O |
QR Code |
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Links |
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DOI |
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Downloads |
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|
Elements |
C
O
N
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