Geometry & MOs

Info

ID:	195501
PubChem CID:	78695014
Reduced:	N3O5C16H19 (1)
Stoich.:	A3B5C16D19 (1)
Weight, g/mol:	353.083413
ΔH_f, kcal/mol:	-187.73
Dipole, Da:	4.28
IP(EA), eV:	-8.72(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)C(C)OC(=O)CN2C(=O)CN(C2=O)C

DOS

IR

Vibrations