| Formula |
C10H10N4S |
| IUPAC Name |
n-(4,5-dihydro-1h-imidazol-2-yl)-1,3-benzothiazol-2-amine |
| Molecular Mass |
218.278 g·mol−1 |
| Heat of Formation |
356.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.04 ± 1.08 D |
| Volume |
244.62 Å 3 |
| Surface Area |
240.04 Å 2 |
| HOMO Energy |
-8.91 ± 0.55 eV |
| LUMO Energy |
-0.92 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1,3-benzothiazol-2-yl-(4,5-dihydro-1h-imidazol-2-yl)amine
- n-(1,3-benzothiazol-2-yl)-n-(4,5-dihydro-1h-imidazol-2-yl)amine
|
| InChIKey |
XZJXQDVYKGQZLY-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
S
C
N
|
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