Formula |
C11H9N3OS |
IUPAC Name |
[(e)-(1-oxo-2-naphthylidene)amino]thiourea |
Molecular Mass |
231.274 g·mol−1 |
Heat of Formation |
231.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.38 ± 1.08 D |
Volume |
259.48 Å 3 |
Surface Area |
250.01 Å 2 |
HOMO Energy |
-8.72 ± 0.55 eV |
LUMO Energy |
-1.79 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1,2-naphthoquinone thiosemicarbazone
- 1,2-nqt
- [(1-keto-2-naphthylidene)amino]thiourea
- [(1-oxo-2-naphthylidene)amino]thiourea
- [(1-oxonaphthalen-2-ylidene)amino]thiourea
- diazenecarbothioamide, 2-(1-hydroxy-2-naphthalenyl)-
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CAS Number(s) |
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InChIKey |
XOPQPXXAHRNMCF-UKTHLTGXSA-N |
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Links |
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Elements |
H
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