Geometry & MOs

Info

ID:	250246
PubChem CID:	103095138
Reduced:	ClN4H11C15 (1)
Stoich.:	AB4C11D15 (1)
Weight, g/mol:	345.95085
ΔH_f, kcal/mol:	101.58
Dipole, Da:	3.38
IP(EA), eV:	-8.68(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-bromo-1-benzofuran-2-yl)-8-chloroimidazo[1,2-a]pyridine

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2N=C1C3=CN=C4N3C=CC=C4Cl

DOS

IR

Vibrations