Geometry & MOs

Info

ID:	267544
PubChem CID:	103582677
Reduced:	BrClON3H9C14 (1)
Stoich.:	ABCD3E9F14 (1)
Weight, g/mol:	311.9665
ΔH_f, kcal/mol:	54.73
Dipole, Da:	5.64
IP(EA), eV:	-8.49(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C=C(C=N3)Br)Cl)N

DOS

IR

Vibrations