Geometry & MOs

Info

ID:	126618
PubChem CID:	50970269
Reduced:	ON5H17C22 (1)
Stoich.:	AB5C17D22 (1)
Weight, g/mol:	398.174276
ΔH_f, kcal/mol:	116.58
Dipole, Da:	5.16
IP(EA), eV:	-8.79(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-4-[5-(8-hydroxyquinolin-2-yl)-4-phenylimidazol-1-yl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

CC1=NN=C(O1)CN2C=NC(=C2C3=CC=CC4=C3C=CN=C4)C5=CC=CC=C5

DOS

IR

Vibrations