Geometry & MOs

Info

ID:	398949
PubChem CID:	135036527
Reduced:	ClON3H16C22 (1)
Stoich.:	ABC3D16E22 (1)
Weight, g/mol:	352.132411
ΔH_f, kcal/mol:	91.32
Dipole, Da:	3.45
IP(EA), eV:	-9.11(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6R)-6-(2-cyanophenyl)-7-(4-methylphenyl)-5-oxo-2,3-dihydroimidazo[1,2-a]pyridine-6-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C2=CN(N=N2)C3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4

DOS

IR

Vibrations