Geometry & MOs

Info

ID:	234843
PubChem CID:	92303592
Reduced:	SN2O2C19H20 (1)
Stoich.:	AB2C2D19E20 (1)
Weight, g/mol:	340.124549
ΔH_f, kcal/mol:	-50.74
Dipole, Da:	4.75
IP(EA), eV:	-8.92(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1N2[C@@H](SCC2=O)C3=CC=C(C=C3)NC(=O)C

DOS

IR

Vibrations