Formula |
C10H15NO2 |
IUPAC Name |
1-butyl-3-hydroxy-2-methyl-piperidine-2,3,5,6-tetraid-4-one |
Molecular Mass |
181.232 g·mol−1 |
Heat of Formation |
-302.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.91 ± 1.08 D |
Volume |
233.37 Å 3 |
Surface Area |
223.34 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-butyl-3-hydroxy-2-methyl-4(1h)-pyridinone
- 1-butyl-3-hydroxy-2-methyl-4(1h)-pyridone
- 1-butyl-3-hydroxy-2-methyl-4-pyridinone
- 1-butyl-3-hydroxy-2-methyl-4-pyridone
- 1-butyl-3-hydroxy-2-methyl-pyridin-4-one
- 1-butyl-3-hydroxy-2-methylpyridin-4-one
- 4(1h)-pyridinone, 1-butyl-3-hydroxy-2-methyl-
- 4(1h)-pyridone, 1-butyl-3-hydroxy-2-methyl- (8ci)
- cp24
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CAS Number(s) |
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InChIKey |
YYJBZFVEZYRNEW-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
C
O
N
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