Geometry & MOs

Info

ID:	235083
PubChem CID:	92304009
Reduced:	FSN2O2C21H21 (1)
Stoich.:	ABC2D2E21F21 (1)
Weight, g/mol:	416.155849
ΔH_f, kcal/mol:	-93.32
Dipole, Da:	4.79
IP(EA), eV:	-8.97(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)C(=O)NC2=CC=C(C=C2)[C@H]3N(C(=O)CS3)C4=CC=C(C=C4)F

DOS

IR

Vibrations