Geometry & MOs

Info

ID:	234983
PubChem CID:	92303826
Reduced:	ClNO3C24H26 (1)
Stoich.:	ABC3D24E26 (1)
Weight, g/mol:	340.124549
ΔH_f, kcal/mol:	-112.84
Dipole, Da:	2.38
IP(EA), eV:	-9.26(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=C([C@H](CC(=O)N1CC2=CC=CC=C2C)C3=CC=CC=C3Cl)C(=O)OCC

DOS

IR

Vibrations