Geometry & MOs

Info

ID:	254408
PubChem CID:	103125060
Reduced:	OSN3H11C13 (1)
Stoich.:	ABC3D11E13 (1)
Weight, g/mol:	211.074562
ΔH_f, kcal/mol:	51.35
Dipole, Da:	2.41
IP(EA), eV:	-9.17(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-quinolin-5-yl-1H-imidazol-2-one

Drug info:

PubChemData

Smile

CC1=CSC(=N1)CC(=O)C2=C3C=CC=CN3N=C2

DOS

IR

Vibrations