Geometry & MOs

Info

ID:	398254
PubChem CID:	135032505
Reduced:	FO2N3H12C21 (1)
Stoich.:	AB2C3D12E21 (1)
Weight, g/mol:	373.061804
ΔH_f, kcal/mol:	17.22
Dipole, Da:	6.61
IP(EA), eV:	-9.27(-1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(5-chloro-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=C(C=CC(=C4)F)O

DOS

IR

Vibrations