| Formula |
C14H18N2O3S |
| IUPAC Name |
n-isobutyl-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide |
| Molecular Mass |
294.369 g·mol−1 |
| Heat of Formation |
-224.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.92 ± 1.08 D |
| Volume |
352.23 Å 3 |
| Surface Area |
323.47 Å 2 |
| HOMO Energy |
-9.40 ± 0.55 eV |
| LUMO Energy |
1.71 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-(2-methylpropyl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide
- n-(2-methylpropyl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide
- n-isobutyl-2-[[5-(2-thienyl)-3-isoxazolyl]methoxy]acetamide
- n-isobutyl-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide
|
| InChIKey |
UJFGIBAYRIRNOV-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
S
O
N
|
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