Geometry & MOs

Info

ID:	234916
PubChem CID:	92303709
Reduced:	SN2O3H22C24 (1)
Stoich.:	AB2C3D22E24 (1)
Weight, g/mol:	418.135114
ΔH_f, kcal/mol:	-48.25
Dipole, Da:	5.15
IP(EA), eV:	-8.54(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2R)-3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-phenoxyacetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2[C@@H](SCC2=O)C3=CC=CC=C3NC(=O)COC4=CC=CC=C4

DOS

IR

Vibrations