Formula |
C6N4O2S2 |
IUPAC Name |
[1,2,5]thiadiazolo[3,4-f][2,1,3]benzothiadiazole-4,8-dione |
Molecular Mass |
224.220 g·mol−1 |
Heat of Formation |
280.6 ± 16.7 kJ·mol−1 |
Volume |
206.23 Å 3 |
Surface Area |
198.18 Å 2 |
HOMO Energy |
-10.03 ± 0.55 eV |
LUMO Energy |
1.06 ± eV |
Point Group Symmetry |
D2h
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Synonyms
|
- [1,2,5]thiadiazolo[3,4-f][2,1,3]benzothiadiazole-4,8-quinone
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InChIKey |
DSEYOYVKULKUMQ-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
S
C
O
N
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