Geometry & MOs

Info

ID:	195512
PubChem CID:	78695025
Reduced:	ON2S2H18C19 (1)
Stoich.:	AB2C2D18E19 (1)
Weight, g/mol:	398.130028
ΔH_f, kcal/mol:	35.72
Dipole, Da:	3.02
IP(EA), eV:	-8.69(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1N2C(=O)C(=CC3=CC=C(C=C3)SC)NC2=S

DOS

IR

Vibrations