Geometry & MOs

Info

ID:	195516
PubChem CID:	78695029
Reduced:	N3O6C17H21 (1)
Stoich.:	A3B6C17D21 (1)
Weight, g/mol:	328.070405
ΔH_f, kcal/mol:	-227.28
Dipole, Da:	8.05
IP(EA), eV:	-8.68(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC=C(C=C1)OC)OC(=O)CN2C(=O)CN(C2=O)C

DOS

IR

Vibrations