Geometry & MOs

Info

ID:	67513
PubChem CID:	46506618
Reduced:	SCl2N3O3C17H17 (1)
Stoich.:	AB2C3D3E17F17 (1)
Weight, g/mol:	403.156577
ΔH_f, kcal/mol:	-80.95
Dipole, Da:	5.6
IP(EA), eV:	-8.97(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethoxyphenyl)-2-[5-[(3-methylphenyl)methyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]acetamide

Drug info:

PubChemData

Smile

C1CN(S(=O)(=O)N1CC2=CC=CC=C2Cl)CC(=O)NC3=CC=C(C=C3)Cl

DOS

IR

Vibrations