Geometry & MOs

Info

ID:	20267
PubChem CID:	582842
Reduced:	ClC2F3 (2)
Stoich.:	AB2C3 (2)
Weight, g/mol:	231.928124
ΔH_f, kcal/mol:	-290.97
Dipole, Da:	0.78
IP(EA), eV:	-11.43(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4-dichloro-1,1,2,3,3,4-hexafluorobut-1-ene

Drug info:

PubChemData

Smile

C(=C(F)F)(C(C(F)(Cl)Cl)(F)F)F

DOS

IR

Vibrations