2,2-Diphenyl-N-[(1S)-2,2,2-Trichloro-1-[(4-Fluoro-3-Nitro-Phenyl)Carbamothioylamino]Ethyl]Acetamide

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Formula C23H18Cl3FN4O3S
IUPAC Name 2,2-diphenyl-n-[(1s)-2,2,2-trichloro-1-[(4-fluoro-3-nitro-phenyl)carbamothioylamino]ethyl]acetamide
Molecular Mass 555.836 g·mol−1
Heat of Formation -113.6 ± 16.7 kJ·mol−1
Dipole Moment 4.42 ± 1.08 D
Volume 590.59 Å 3
Surface Area 467.39 Å 2
HOMO Energy -9.12 ± 0.55 eV
LUMO Energy -1.73 ± eV
Point Group Symmetry C1
InChIKey WSOMVIOXLLPSDB-NRFANRHFSA-N
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