Formula |
C12H11NO3S2 |
IUPAC Name |
methyl 3-[[2-(2-thienyl)acetyl]amino]thiophene-2-carboxylate |
Molecular Mass |
281.351 g·mol−1 |
Heat of Formation |
-318.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.39 ± 1.08 D |
Volume |
307.51 Å 3 |
Surface Area |
288.54 Å 2 |
HOMO Energy |
-8.62 ± 0.55 eV |
LUMO Energy |
-1.03 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- oprea1_862132
- sr-01000635201-1
|
InChIKey |
CXOCENPNQSXLGZ-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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