Geometry & MOs

Info

ID:	195040
PubChem CID:	78625985
Reduced:	N2O4H18C19 (1)
Stoich.:	A2B4C18D19 (1)
Weight, g/mol:	413.096476
ΔH_f, kcal/mol:	-121.64
Dipole, Da:	3.14
IP(EA), eV:	-8.88(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-chlorophenyl)methyl]-5-[(4-morpholin-4-ylphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one

Drug info:

PubChemData

Smile

C1CC(=O)NC1C(=O)OCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

DOS

IR

Vibrations