Geometry & MOs

Info

ID:	3440
PubChem CID:	9659
Reduced:	OF4C6H10 (1)
Stoich.:	AB4C6D10 (1)
Weight, g/mol:	174.066778
ΔH_f, kcal/mol:	-270.36
Dipole, Da:	4.28
IP(EA), eV:	-11.23(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,1,2,2-tetrafluoroethoxy)butane

Drug info:

PubChemData

Smile

CCCCOC(C(F)F)(F)F

DOS

IR

Vibrations