Geometry & MOs

Info

ID:	267663
PubChem CID:	103583411
Reduced:	Br2Cl2N2H6C11 (1)
Stoich.:	A2B2C2D6E11 (1)
Weight, g/mol:	395.82543
ΔH_f, kcal/mol:	45.72
Dipole, Da:	1.27
IP(EA), eV:	-8.99(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-(2-bromo-5-chlorophenyl)-3-chloropyridin-2-amine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)Br)NC2=C(C=C(C=N2)Br)Cl

DOS

IR

Vibrations