Formula |
C11H12N2S |
IUPAC Name |
(1r)-1,5-dimethyl-2-phenyl-pyrazole-3-thione |
Molecular Mass |
204.291 g·mol−1 |
Heat of Formation |
338.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.08 ± 1.08 D |
Volume |
251.66 Å 3 |
Surface Area |
231.67 Å 2 |
HOMO Energy |
-8.09 ± 0.55 eV |
LUMO Energy |
2.18 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1,5-dimethyl-2-phenyl-3-pyrazolethione
- 1,5-dimethyl-2-phenyl-pyrazole-3-thione
- bas 00222512
- cbdive_010147
|
InChIKey |
BKHQZVDOSQVERW-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
S
C
N
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