| Formula |
C15H22N2O2 |
| IUPAC Name |
1-(2-allylphenoxy)-3-(isopropylamino)propan-2-one oxime |
| Molecular Mass |
262.347 g·mol−1 |
| Heat of Formation |
-97.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.96 ± 1.08 D |
| Volume |
345.42 Å 3 |
| Surface Area |
281.99 Å 2 |
| HOMO Energy |
-8.85 ± 0.55 eV |
| LUMO Energy |
3.21 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (nz)-n-[1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ylidene]hydroxylamine
- 2-propanone, 1-((1-methylethyl)amino)-3-(2-(2-propenyl)phenoxy)-, oxime
- alprenoxime
|
| CAS Number(s) |
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| InChIKey |
XFQFSSGNEFUEPA-VKAVYKQESA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
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