Geometry & MOs

Info

ID:	7906
PubChem CID:	74438
Reduced:	OF4H8C9 (1)
Stoich.:	AB4C8D9 (1)
Weight, g/mol:	208.051128
ΔH_f, kcal/mol:	-233.81
Dipole, Da:	2.42
IP(EA), eV:	-9.44(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-3-(1,1,2,2-tetrafluoroethoxy)benzene

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OC(C(F)F)(F)F

DOS

IR

Vibrations