Geometry & MOs

Info

ID:	56639
PubChem CID:	17487284
Reduced:	ClNO3H18C19 (1)
Stoich.:	ABC3D18E19 (1)
Weight, g/mol:	324.114378
ΔH_f, kcal/mol:	-90.51
Dipole, Da:	11.6
IP(EA), eV:	-9.26(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-diethoxyphenyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C=CC(=C2)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

DOS

IR

Vibrations