Geometry & MOs

Info

ID:	235087
PubChem CID:	92304015
Reduced:	FNO4C17H18 (1)
Stoich.:	ABC4D17E18 (1)
Weight, g/mol:	416.155849
ΔH_f, kcal/mol:	-183.17
Dipole, Da:	5.84
IP(EA), eV:	-9.04(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(2R)-3-(3,5-dimethylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(NC(=C1C(=O)[C@H](C)OC2=CC=C(C=C2)F)C)C(=O)OC

DOS

IR

Vibrations