Geometry & MOs

Info

ID:	196878
PubChem CID:	78889155
Reduced:	SN2O4C23H30 (1)
Stoich.:	AB2C4D23E30 (1)
Weight, g/mol:	360.114378
ΔH_f, kcal/mol:	-148.16
Dipole, Da:	1.62
IP(EA), eV:	-8.8(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[2-(3-methylphenoxy)phenyl]acetamide

Drug info:

PubChemData

Smile

CCCCS(=O)(=O)N1CCC(CC1)C(=O)NC2=CC=CC=C2OC3=CC=CC(=C3)C

DOS

IR

Vibrations