N-Phenyl-5,5-Bis(Trifluoromethyl)-1,2,4-Dithiazol-3-Amine
Properties
Property | Value |
---|---|
Formula | C10H6F6N2S2 |
IUPAC Name | n-phenyl-5,5-bis(trifluoromethyl)-1,2,4-dithiazol-3-amine |
Molecular Mass | 332.288 g·mol−1 |
Heat of Formation | -1050.9 ± 16.7 kJ·mol−1 |
Dipole Moment | 6.87 ± 1.08 D |
Volume | 313.95 Å 3 |
Surface Area | 271.26 Å 2 |
HOMO Energy | -9.20 ± 0.55 eV |
LUMO Energy | 0.96 ± eV |
Point Group Symmetry | C1 |
InChIKey | YQVWRVPJPHYGRT-UHFFFAOYSA-N |
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Elements | H S F C N |