| Formula |
C12H15N3O2S |
| IUPAC Name |
5-[2-(dimethylamino)ethylamino]-2-methyl-1,3-benzothiazole-4,7-dione |
| Molecular Mass |
265.331 g·mol−1 |
| Heat of Formation |
-70.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.45 ± 1.08 D |
| Volume |
309.9 Å 3 |
| Surface Area |
293.28 Å 2 |
| HOMO Energy |
-8.95 ± 0.55 eV |
| LUMO Energy |
-2.02 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 5-(2-dimethylaminoethylamino)-2-methyl-1,3-benzothiazole-4,7-dione
- 5-(2-dimethylaminoethylamino)-2-methyl-1,3-benzothiazole-4,7-quinone
|
| InChIKey |
MTUYOFGUEXWKLC-UHFFFAOYSA-N |
| QR Code |
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| Links |
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
O
N
|
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