Formula |
C13H10N2O3S |
IUPAC Name |
n-[(e)-2-thienylmethyleneamino]-1,3-benzodioxole-5-carboxamide |
Molecular Mass |
274.295 g·mol−1 |
Heat of Formation |
-34.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.90 ± 1.08 D |
Volume |
301.1 Å 3 |
Surface Area |
288.9 Å 2 |
HOMO Energy |
-8.85 ± 0.55 eV |
LUMO Energy |
2.17 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 8w-0864
- n-(2-thienylmethyleneamino)-1,3-benzodioxole-5-carboxamide
|
InChIKey |
YMOJHAPRGAZUPL-VGOFMYFVSA-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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