| Formula |
C5H9NO |
| IUPAC Name |
(e,1e)-2-methylbut-2-enal oxime |
| Molecular Mass |
99.131 g·mol−1 |
| Heat of Formation |
-20.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.26 ± 1.08 D |
| Volume |
135.01 Å 3 |
| Surface Area |
148.01 Å 2 |
| HOMO Energy |
-9.30 ± 0.55 eV |
| LUMO Energy |
-0.29 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- (e)-2-methylbut-2-enal oxime
- (ne)-n-[(e)-2-methylbut-2-enylidene]hydroxylamine
- 2-methylbut-2-enal oxime
- n-(2-methylbut-2-enylidene)hydroxylamine
- tigladoxime
|
| CAS Number(s) |
|
| InChIKey |
XUJRIQCLSRINJB-GGWOSOGESA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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