Geometry & MOs

Info

ID:	55488
PubChem CID:	17395451
Reduced:	NO2S2H9C13 (1)
Stoich.:	AB2C2D9E13 (1)
Weight, g/mol:	371.140055
ΔH_f, kcal/mol:	12.03
Dipole, Da:	3.97
IP(EA), eV:	-9.02(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(4-chlorophenyl)methyl-methylamino]methyl]-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC=C(S1)C2=N/C(=C\C3=CC=CS3)/C(=O)O2

DOS

IR

Vibrations