Geometry & MOs

Info

ID:	7011
PubChem CID:	70977
Reduced:	ClF2C3 (2)
Stoich.:	AB2C3 (2)
Weight, g/mol:	217.931318
ΔH_f, kcal/mol:	-170.09
Dipole, Da:	0.38
IP(EA), eV:	-10.23(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dichloro-2,4,5,6-tetrafluorobenzene

Drug info:

PubChemData

Smile

C1(=C(C(=C(C(=C1F)Cl)F)Cl)F)F

DOS

IR

Vibrations