Geometry & MOs

Info

ID:	85186
PubChem CID:	49872248
Reduced:	OF3N3H14C16 (1)
Stoich.:	AB3C3D14E16 (1)
Weight, g/mol:	273.093583
ΔH_f, kcal/mol:	-130.73
Dipole, Da:	8.33
IP(EA), eV:	-9.1(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations