Formula |
C7H9NO3 |
IUPAC Name |
5-hydroxy-2-(hydroxymethyl)-1-methyl-piperidine-2,3,5,6-tetraid-4-one |
Molecular Mass |
155.151 g·mol−1 |
Heat of Formation |
-393.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.77 ± 1.08 D |
Volume |
179.23 Å 3 |
Surface Area |
178.63 Å 2 |
HOMO Energy |
-8.42 ± 0.55 eV |
LUMO Energy |
2.85 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4(1h)-pyridinone, 5-hydroxy-2-(hydroxymethyl)-1-methyl-
- 5-hydroxy-1-methyl-2-methylol-4-pyridone
- 5-hydroxy-2-(hydroxymethyl)-1-methyl-4-pyridinone
- 5-hydroxy-2-(hydroxymethyl)-1-methyl-pyridin-4-one
- 5-hydroxy-2-(hydroxymethyl)-1-methylpyridin-4-one
- 5-hydroxy-2-hydroxymethyl-1-methylpyrid-4-one
- hhmmpo
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CAS Number(s) |
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InChIKey |
XATJWQRIODISIG-UHFFFAOYSA-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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