Formula |
C6H11NO2 |
IUPAC Name |
(1e)-4-methyl-2-oxo-pentanal oxime |
Molecular Mass |
129.157 g·mol−1 |
Heat of Formation |
-237.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.03 ± 1.08 D |
Volume |
171.47 Å 3 |
Surface Area |
169.14 Å 2 |
HOMO Energy |
-10.34 ± 0.55 eV |
LUMO Energy |
3.01 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (1e)-1-hydroxyimino-4-methyl-pentan-2-one
- (1e)-1-hydroxyimino-4-methylpentan-2-one
- 1-hydroxyimino-4-methyl-2-pentanone
- 2-keto-4-methyl-valeraldoxime
- 4-methyl-2-oxo-pentanal oxime
- 4-methyl-2-oxopentanal 1-oxime
- 4-methyl-2-oxopentanal oxime
- pentanal, 4-methyl-2-oxo-, 1-oxime
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CAS Number(s) |
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InChIKey |
YNFDTNUDQJVEOF-QPJJXVBHSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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