Geometry & MOs

Info

ID:	398252
PubChem CID:	135032503
Reduced:	SO3H12C20 (1)
Stoich.:	AB3C12D20 (1)
Weight, g/mol:	339.100777
ΔH_f, kcal/mol:	-21.06
Dipole, Da:	4.7
IP(EA), eV:	-8.79(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2-hydroxybenzoyl)-2-phenylimidazo[1,2-a]pyridine-8-carbonitrile

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(=O)OC(=O)C4=CC=CS4

DOS

IR

Vibrations