Geometry & MOs

Info

ID:	85122
PubChem CID:	49871964
Reduced:	OSN3H15C17 (1)
Stoich.:	ABC3D15E17 (1)
Weight, g/mol:	307.132077
ΔH_f, kcal/mol:	32.29
Dipole, Da:	3.79
IP(EA), eV:	-8.51(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-methyl-1-benzofuran-5-yl)-3-(4-methylpyridin-3-yl)imidazolidin-2-one

Drug info:

PubChemData

Smile

CC1=C(C=NC=C1)N2CCN(C2=O)C3=CC4=CC=CC=C4S3

DOS

IR

Vibrations