Geometry & MOs

Info

ID:	209325
PubChem CID:	80652688
Reduced:	BrON2H9C11 (1)
Stoich.:	ABC2D9E11 (1)
Weight, g/mol:	220.040341
ΔH_f, kcal/mol:	21.9
Dipole, Da:	3.49
IP(EA), eV:	-8.93(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2-chlorophenoxy)pyridin-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations