Geometry & MOs

Info

ID:	267459
PubChem CID:	103582298
Reduced:	BrClINOH6C11 (1)
Stoich.:	ABCDEF6G11 (1)
Weight, g/mol:	396.80944
ΔH_f, kcal/mol:	41.17
Dipole, Da:	1.57
IP(EA), eV:	-9.3(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-(5-bromo-2-chlorophenoxy)-3-chloropyridine

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)OC2=C(C=C(C=N2)Br)Cl)I

DOS

IR

Vibrations