Geometry & MOs

Info

ID:	79436
PubChem CID:	49748617
Reduced:	SN3O4C19H21 (1)
Stoich.:	AB3C4D19E21 (1)
Weight, g/mol:	398.025869
ΔH_f, kcal/mol:	-134.96
Dipole, Da:	6.55
IP(EA), eV:	-8.26(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dichloro-N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)N2CCCS2(=O)=O)NC(=O)C3=CC=C(C=C3)NC(=O)C

DOS

IR

Vibrations