Geometry & MOs

Info

ID:	267541
PubChem CID:	103582669
Reduced:	BrClON2H8C11 (1)
Stoich.:	ABCD2E8F11 (1)
Weight, g/mol:	327.96142
ΔH_f, kcal/mol:	21.61
Dipole, Da:	1.41
IP(EA), eV:	-8.68(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-bromo-3-chloropyridin-2-yl)oxy-5-methoxyaniline

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations