Geometry & MOs

Info

ID:	209324
PubChem CID:	80652687
Reduced:	OF2N2H8C11 (1)
Stoich.:	AB2C2D8E11 (1)
Weight, g/mol:	263.98983
ΔH_f, kcal/mol:	-71.64
Dipole, Da:	3.33
IP(EA), eV:	-8.97(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-bromophenoxy)pyridin-2-amine

Drug info:

PubChemData

Smile

C1=CC(=NC(=C1)OC2=C(C=C(C=C2)F)F)N

DOS

IR

Vibrations