Formula |
C11H16N2O |
IUPAC Name |
1-methyl-3-[(2s)-1-methylpyrrolidin-2-yl]pyridin-2-one |
Molecular Mass |
192.258 g·mol−1 |
Heat of Formation |
-91.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.20 ± 1.08 D |
Volume |
246.44 Å 3 |
Surface Area |
225.38 Å 2 |
HOMO Energy |
-8.57 ± 0.55 eV |
LUMO Energy |
-0.14 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-methyl-3-(1-methylpyrrolidyl-(2)-)pyridone
- 1-methyl-3-[(2s)-1-methyl-2-pyrrolidinyl]-2-pyridinone
- 1-methyl-3-[(2s)-1-methylpyrrolidin-2-yl]-2-pyridone
- 1-methyl-3-[(2s)-1-methylpyrrolidin-2-yl]pyridin-2-one
- 2(1h)-pyridinone, 1-methyl-3-(1-methyl-2-pyrrolidinyl)-, (s)-
- n-methylnicoton
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CAS Number(s) |
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InChIKey |
NEDNXKCKGPTIRB-JTQLQIEISA-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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