Geometry & MOs

Info

ID:	250221
PubChem CID:	103094996
Reduced:	ClON3H8C11 (1)
Stoich.:	ABC3D8E11 (1)
Weight, g/mol:	354.92787
ΔH_f, kcal/mol:	46.52
Dipole, Da:	3.55
IP(EA), eV:	-8.89(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromo-4-chlorophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine

Drug info:

PubChemData

Smile

C1=CN2C(=C(N=C2C(=C1)Cl)C3=COC=C3)N

DOS

IR

Vibrations