Geometry & MOs

Info

ID:	8208
PubChem CID:	75351
Reduced:	OF4H4C7 (1)
Stoich.:	AB4C4D7 (1)
Weight, g/mol:	180.019827
ΔH_f, kcal/mol:	-191.81
Dipole, Da:	2.13
IP(EA), eV:	-9.74(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,4,5-tetrafluoro-3-methoxybenzene

Drug info:

PubChemData

Smile

COC1=C(C(=CC(=C1F)F)F)F

DOS

IR

Vibrations