N-(5-{3,4-Difluoro-2-[(2-Fluoro-4-Iodophenyl)Amino]Phenyl}-1,3,4-Oxadiazol-2-Yl)-1,2-Ethanediamine

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Formula C16H13F3IN5O
IUPAC Name n'-[5-[3,4-difluoro-2-(2-fluoro-4-iodo-anilino)phenyl]-1,3,4-oxadiazol-2-yl]ethane-1,2-diamine
Molecular Mass 475.207 g·mol−1
Heat of Formation -219.2 ± 16.7 kJ·mol−1
Dipole Moment 6.35 ± 1.08 D
Volume 411.89 Å 3
Surface Area 368.52 Å 2
HOMO Energy -8.52 ± 0.55 eV
LUMO Energy -1.25 ± eV
Point Group Symmetry C1
InChIKey FPDWDLAITHFTTP-UHFFFAOYSA-N
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