Geometry & MOs

Info

ID:	17807
PubChem CID:	520745
Reduced:	ClC2F4 (2)
Stoich.:	AB2C4 (2)
Weight, g/mol:	269.924931
ΔH_f, kcal/mol:	-427.11
Dipole, Da:	0.38
IP(EA), eV:	-11.95(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-dichloro-1,1,2,3,3,4,4,4-octafluorobutane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations