Geometry & MOs

Info

ID:	24707
PubChem CID:	612373
Reduced:	OPF11C12 (1)
Stoich.:	ABC11D12 (1)
Weight, g/mol:	399.951111
ΔH_f, kcal/mol:	-529.94
Dipole, Da:	3.04
IP(EA), eV:	-10.93(-1.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4,5-pentafluoro-6-[fluoro-(2,3,4,5,6-pentafluorophenyl)phosphoryl]benzene

Drug info:

PubChemData

Smile

C1(=C(C(=C(C(=C1F)F)P(=O)(C2=C(C(=C(C(=C2F)F)F)F)F)F)F)F)F

DOS

IR

Vibrations