Geometry & MOs

Info

ID:	85140
PubChem CID:	49872052
Reduced:	ClOSN3H12C13 (1)
Stoich.:	ABCD3E12F13 (1)
Weight, g/mol:	289.102668
ΔH_f, kcal/mol:	20.7
Dipole, Da:	3.38
IP(EA), eV:	-8.83(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-difluorophenyl)-3-(4-methylpyridin-3-yl)imidazolidin-2-one

Drug info:

PubChemData

Smile

CC1=C(C=NC=C1)N2CCN(C2=O)C3=CC=C(S3)Cl

DOS

IR

Vibrations