Formula |
C11H10N2O2S |
IUPAC Name |
n-cyclopropyl-5-(2-thienyl)isoxazole-3-carboxamide |
Molecular Mass |
234.274 g·mol−1 |
Heat of Formation |
138.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.47 ± 1.08 D |
Volume |
264.69 Å 3 |
Surface Area |
258.22 Å 2 |
HOMO Energy |
-9.44 ± 0.55 eV |
LUMO Energy |
-1.37 ± eV |
Point Group Symmetry |
Cs
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Synonyms
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- n-cyclopropyl-5-(2-thienyl)-3-isoxazolecarboxamide
- n-cyclopropyl-5-(2-thienyl)isoxazole-3-carboxamide
- n-cyclopropyl-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
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InChIKey |
SYENTKHGMVKGAQ-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
S
C
O
N
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