Geometry & MOs

Info

ID:	79429
PubChem CID:	49748591
Reduced:	SN3O3C14H15 (1)
Stoich.:	AB3C3D14E15 (1)
Weight, g/mol:	337.109627
ΔH_f, kcal/mol:	-48.93
Dipole, Da:	6.17
IP(EA), eV:	-8.43(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)NC(=O)C3(CC3)C#N

DOS

IR

Vibrations