Geometry & MOs

Info

ID:	235012
PubChem CID:	92303881
Reduced:	FSN2O2H21C24 (1)
Stoich.:	ABC2D2E21F24 (1)
Weight, g/mol:	420.130777
ΔH_f, kcal/mol:	-65.54
Dipole, Da:	3.2
IP(EA), eV:	-8.8(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations