Formula |
C3H7NO |
IUPAC Name |
propan-2-one oxime |
Molecular Mass |
73.094 g·mol−1 |
Heat of Formation |
-92.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.56 ± 1.08 D |
Volume |
100.13 Å 3 |
Surface Area |
115.45 Å 2 |
HOMO Energy |
-9.80 ± 0.55 eV |
LUMO Energy |
0.67 ± eV |
Point Group Symmetry |
Cs
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Synonyms
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- .beta.-isonitrosopropane
- 2-propanone oxime
- 2-propanone, oxime
- acetone, oxime
- acetonoxime
- acetoxime
- beta-isonitrosopropane
- n-propan-2-ylidenehydroxylamine
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CAS Number(s) |
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InChIKey |
PXAJQJMDEXJWFB-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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