| Formula |
C11H10N4S |
| IUPAC Name |
[(e)-1-isoquinolylmethyleneamino]thiourea |
| Molecular Mass |
230.289 g·mol−1 |
| Heat of Formation |
445.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.24 ± 1.08 D |
| Volume |
266.33 Å 3 |
| Surface Area |
253.38 Å 2 |
| HOMO Energy |
-8.74 ± 0.55 eV |
| LUMO Energy |
-1.45 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1-isoquinolylmethyleneamino)thiourea
- hydrazinecarbothioamide, 2-(1-isoquinolinylmethylene)-
|
| InChIKey |
FQWITMQQUMTMRE-VGOFMYFVSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
N
|
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