Formula |
C5H11NO |
IUPAC Name |
(e)-n-methoxy-2-methyl-propan-1-imine |
Molecular Mass |
101.147 g·mol−1 |
Heat of Formation |
-78.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.81 ± 1.08 D |
Volume |
145.47 Å 3 |
Surface Area |
158.42 Å 2 |
HOMO Energy |
-9.64 ± 0.55 eV |
LUMO Energy |
0.65 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- (1e)-2-methylpropanal o-methyloxime
- (1e)-n-methoxy-2-methylpropan-1-imine
- (e)-methoxy-(2-methylpropylidene)amine
- isobutyraldoxime o-methyl ether
- n-methoxy-2-methyl-propan-1-imine
- propanal, 2-methyl-, o-methyloxime
|
CAS Number(s) |
|
InChIKey |
BWDHKWDASNPZLC-GQCTYLIASA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|