Geometry & MOs

Info

ID:	195489
PubChem CID:	78693831
Reduced:	NF3O4H18C20 (1)
Stoich.:	AB3C4D18E20 (1)
Weight, g/mol:	388.089306
ΔH_f, kcal/mol:	-278.32
Dipole, Da:	3.75
IP(EA), eV:	-9.29(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-fluorophenyl)-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]imidazolidin-4-one

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CNC(=O)COC(=O)C=CC2=CC=C(C=C2)OC(F)(F)F

DOS

IR

Vibrations