Formula |
C6H9N3O3 |
IUPAC Name |
cyclohexane-1,3,5-trione oxime |
Molecular Mass |
171.154 g·mol−1 |
Heat of Formation |
-84.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.92 ± 1.08 D |
Volume |
192.17 Å 3 |
Surface Area |
192.08 Å 2 |
HOMO Energy |
-10.01 ± 0.55 eV |
LUMO Energy |
3.38 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- n-[3,5-bis(hydroxyimino)cyclohexylidene]hydroxylamine
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CAS Number(s) |
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InChIKey |
VTKZVIHFILGZMF-PXLQOLDUSA-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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