Geometry & MOs

Info

ID:	235035
PubChem CID:	92303924
Reduced:	SN2O2H22C24 (1)
Stoich.:	AB2C2D22E24 (1)
Weight, g/mol:	402.140199
ΔH_f, kcal/mol:	-21.2
Dipole, Da:	4.4
IP(EA), eV:	-8.7(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2[C@@H](SCC2=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

DOS

IR

Vibrations