Geometry & MOs

Info

ID:	398253
PubChem CID:	135032504
Reduced:	O2N3H13C21 (1)
Stoich.:	A2B3C13D21 (1)
Weight, g/mol:	357.091355
ΔH_f, kcal/mol:	67.5
Dipole, Da:	10.03
IP(EA), eV:	-9.1(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(5-fluoro-2-hydroxybenzoyl)-2-phenylimidazo[1,2-a]pyridine-8-carbonitrile

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CN3C=C(C=C(C3=N2)C#N)C(=O)C4=CC=CC=C4O

DOS

IR

Vibrations