Geometry & MOs

Info

ID:	267662
PubChem CID:	103583410
Reduced:	ClBr2N2H9C15 (1)
Stoich.:	AB2C2D9E15 (1)
Weight, g/mol:	395.82543
ΔH_f, kcal/mol:	73.22
Dipole, Da:	1.87
IP(EA), eV:	-8.68(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-(2-bromo-4-chlorophenyl)-3-chloropyridin-2-amine

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC(=C2)Br)C=C1NC3=C(C=C(C=N3)Br)Cl

DOS

IR

Vibrations