Geometry & MOs

Info

ID:	79438
PubChem CID:	49748636
Reduced:	S2N3O4C19H19 (1)
Stoich.:	A2B3C4D19E19 (1)
Weight, g/mol:	422.130028
ΔH_f, kcal/mol:	-88.19
Dipole, Da:	2.8
IP(EA), eV:	-8.48(-0.79)
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]-2-phenoxybenzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)N2CCCS2(=O)=O)NC(=O)CSC3=NC4=CC=CC=C4O3

DOS

IR

Vibrations