| Formula |
C10H14N2O |
| IUPAC Name |
5-[(1r,2s)-1-methylpyrrolidin-2-yl]-1h-pyridin-2-one |
| Molecular Mass |
178.231 g·mol−1 |
| Heat of Formation |
-85.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.64 ± 1.08 D |
| Volume |
227.33 Å 3 |
| Surface Area |
213.85 Å 2 |
| HOMO Energy |
-8.99 ± 0.55 eV |
| LUMO Energy |
2.98 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (s)-5-(1-methyl-pyrrolidin-2-yl)-1h-pyridin-2-one
- (s)-5-(1-methyl-pyrrolidin-2-yl)-pyridin-2-ol
- (s)-6-hydroxynicotine
- 5-[(2s)-1-methyl-2-pyrrolidinyl]-1h-pyridin-2-one
- 5-[(2s)-1-methylpyrrolidin-2-yl]-1h-pyridin-2-one
- 5-[(2s)-1-methylpyrrolidin-2-yl]-2-pyridone
- 5-[(2s)-1-methylpyrrolidin-2-yl]pyridin-2-ol
- l-6-hydroxynicotine
|
| InChIKey |
ATRCOGLZUCICIV-VIFPVBQESA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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