1-Phenyl-3-(1,3-Thiazol-2-Yl)Thiourea
Properties
Property | Value |
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Formula | C10H9N3S2 |
IUPAC Name | 1-phenyl-3-thiazol-2-yl-thiourea |
Molecular Mass | 235.329 g·mol−1 |
Heat of Formation | 374.3 ± 16.7 kJ·mol−1 |
Dipole Moment | 5.76 ± 1.08 D |
Volume | 267.73 Å 3 |
Surface Area | 249.93 Å 2 |
HOMO Energy | -8.53 ± 0.55 eV |
LUMO Energy | -1.03 ± eV |
Point Group Symmetry | C1 |
Synonyms |
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CAS Number(s) |
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InChIKey | GCZZOZBWAZHCAN-UHFFFAOYSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H S C N |