| Formula |
C19H23N3O2 |
| IUPAC Name |
3-methyl-n-[[4-(1-oxidopiperidine-2,3,4,5,6-pentaid-2-yl)-1-piperidyl]methyl]benzamide |
| Molecular Mass |
325.405 g·mol−1 |
| Heat of Formation |
-28.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.98 ± 1.08 D |
| Volume |
401.26 Å 3 |
| Surface Area |
357.3 Å 2 |
| HOMO Energy |
-8.94 ± 0.55 eV |
| LUMO Energy |
-0.55 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-methyl-n-[[4-(1-oxido-2-pyridin-1-iumyl)-1-piperidinyl]methyl]benzamide
- 3-methyl-n-[[4-(1-oxidopyridin-1-ium-2-yl)-1-piperidyl]methyl]benzamide
- 3-methyl-n-[[4-(1-oxidopyridin-1-ium-2-yl)piperidin-1-yl]methyl]benzamide
|
| InChIKey |
PUMMPCXNEPHBNN-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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