Geometry & MOs

Info

ID:	3580
PubChem CID:	9815
Reduced:	ClHC4F6 (1)
Stoich.:	ABC4D6 (1)
Weight, g/mol:	197.967097
ΔH_f, kcal/mol:	-313.58
Dipole, Da:	2.68
IP(EA), eV:	-11.42(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-1,1,1,4,4,4-hexafluorobut-2-ene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations