Formula |
C8H11NO2 |
IUPAC Name |
2-ethyl-3-hydroxy-1-methyl-piperidine-2,3,5,6-tetraid-4-one |
Molecular Mass |
153.178 g·mol−1 |
Heat of Formation |
-250.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.73 ± 1.08 D |
Volume |
188.84 Å 3 |
Surface Area |
183.51 Å 2 |
HOMO Energy |
-8.23 ± 0.55 eV |
LUMO Energy |
3.20 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-methyl-2-ethyl-3-hydroxypyridin-4-one
- 2-ethyl-3-hydroxy-1-methyl-4-pyridinone
- 2-ethyl-3-hydroxy-1-methyl-4-pyridone
- 2-ethyl-3-hydroxy-1-methyl-pyridin-4-one
- 2-ethyl-3-hydroxy-1-methylpyridin-4-one
- 4(1h)-pyridinone, 2-ethyl-3-hydroxy-1-methyl-
- cp93
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CAS Number(s) |
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InChIKey |
YHUAHVPZGNXPMS-UHFFFAOYSA-N |
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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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