Geometry & MOs

Info

ID:	268845
PubChem CID:	103601200
Reduced:	BrO2F4H9C14 (1)
Stoich.:	AB2C4D9E14 (1)
Weight, g/mol:	205.015076
ΔH_f, kcal/mol:	-202.01
Dipole, Da:	1.72
IP(EA), eV:	-9.49(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3,5,6-tetrafluorophenoxy)acetonitrile

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)Br)OCCOC2=C(C(=CC(=C2F)F)F)F

DOS

IR

Vibrations