Geometry & MOs

Info

ID:	235009
PubChem CID:	92303872
Reduced:	SN2O2C20H22 (1)
Stoich.:	AB2C2D20E22 (1)
Weight, g/mol:	354.140199
ΔH_f, kcal/mol:	-58.29
Dipole, Da:	5.85
IP(EA), eV:	-8.64(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)N2[C@H](SCC2=O)C3=CC(=CC=C3)NC(=O)C

DOS

IR

Vibrations