Geometry & MOs

Info

ID:	235062
PubChem CID:	92303969
Reduced:	SN2O2H22C24 (1)
Stoich.:	AB2C2D22E24 (1)
Weight, g/mol:	402.140199
ΔH_f, kcal/mol:	-20.3
Dipole, Da:	2.2
IP(EA), eV:	-8.9(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2[C@@H](SCC2=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4C

DOS

IR

Vibrations