Geometry & MOs

Info

ID:	85139
PubChem CID:	49872040
Reduced:	FO2N4C24H25 (1)
Stoich.:	AB2C4D24E25 (1)
Weight, g/mol:	293.038961
ΔH_f, kcal/mol:	-71.51
Dipole, Da:	6.74
IP(EA), eV:	-8.5(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1C2=C(C(=CC(=C2)F)C(=O)N)C(=O)N1C3CCN(CC3)CC4=CC5=C(C=C4)NC=C5

DOS

IR

Vibrations