Geometry & MOs

Info

ID:	230811
PubChem CID:	87572049
Reduced:	IOF5C6H6 (1)
Stoich.:	ABC5D6E6 (1)
Weight, g/mol:	308.222978
ΔH_f, kcal/mol:	-286.62
Dipole, Da:	3.69
IP(EA), eV:	-10.29(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(/C(=C/C(C(F)(F)F)(F)F)/I)O

DOS

IR

Vibrations