Geometry & MOs

Info

ID:	24708
PubChem CID:	612419
Reduced:	IC7F7 (1)
Stoich.:	AB7C7 (1)
Weight, g/mol:	343.89329
ΔH_f, kcal/mol:	-277.23
Dipole, Da:	1.04
IP(EA), eV:	-10.56(-2.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[difluoro(iodo)methyl]-2,3,4,5,6-pentafluorobenzene

Drug info:

PubChemData

Smile

C1(=C(C(=C(C(=C1F)F)F)F)F)C(F)(F)I

DOS

IR

Vibrations