Geometry & MOs

Info

ID:	195507
PubChem CID:	78695020
Reduced:	SN2O3H16C19 (1)
Stoich.:	AB2C3D16E19 (1)
Weight, g/mol:	322.113984
ΔH_f, kcal/mol:	-44.57
Dipole, Da:	3.72
IP(EA), eV:	-9.29(-1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-ethylphenyl)-5-[(2-methylphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations