Geometry & MOs

Info

ID:	235078
PubChem CID:	92303995
Reduced:	SN2O2C24H28 (1)
Stoich.:	AB2C2D24E28 (1)
Weight, g/mol:	426.197714
ΔH_f, kcal/mol:	-62.89
Dipole, Da:	6.74
IP(EA), eV:	-8.85(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2R)-3-(2-methoxy-5-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]heptanamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=CC=C1N2[C@@H](SCC2=O)C3=CC=C(C=C3)NC(=O)C4CCCC4

DOS

IR

Vibrations