| Formula |
C8H11N3O2S |
| IUPAC Name |
(3e)-3-methoxyimino-1-[2-(methylamino)thiazol-5-yl]propan-1-one |
| Molecular Mass |
213.257 g·mol−1 |
| Heat of Formation |
-12.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.74 ± 1.08 D |
| Volume |
245.48 Å 3 |
| Surface Area |
246.6 Å 2 |
| HOMO Energy |
-8.81 ± 0.55 eV |
| LUMO Energy |
-0.96 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (3e)-3-methoxyimino-1-(2-methylamino-1,3-thiazol-5-yl)propan-1-one
- (3e)-3-methoxyimino-1-(2-methylamino-5-thiazolyl)propan-1-one
- (3e)-3-methoxyimino-1-(2-methylaminothiazol-5-yl)propan-1-one
- 3-methoxyimino-1-(2-methylamino-1,3-thiazol-5-yl)propan-1-one
- 3-methoxyimino-1-(2-methylamino-5-thiazolyl)propan-1-one
- 3-methoxyimino-1-(2-methylaminothiazol-5-yl)propan-1-one
- 3m-001
|
| InChIKey |
KXYNBLFIEGVDCB-NYYWCZLTSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
S
C
O
N
|
| |
|
