Geometry & MOs

Info

ID:	8853
PubChem CID:	82592
Reduced:	OC5F10 (1)
Stoich.:	AB5C10 (1)
Weight, g/mol:	265.978946
ΔH_f, kcal/mol:	-516.65
Dipole, Da:	0.64
IP(EA), eV:	-11.2(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,1,2,3,3,3-heptafluoro-2-(1,2,2-trifluoroethenoxy)propane

Drug info:

PubChemData

Smile

C(=C(F)F)(OC(C(F)(F)F)(C(F)(F)F)F)F

DOS

IR

Vibrations