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
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Synonyms
|
- (1-isoquinolylmethyleneamino)thiourea
- hydrazinecarbothioamide, 2-(1-isoquinolinylmethylene)-
|
InChIKey |
FQWITMQQUMTMRE-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
N
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