Geometry & MOs

Info

ID:	234762
PubChem CID:	92303452
Reduced:	FSN2O2H19C23 (1)
Stoich.:	ABC2D2E19F23 (1)
Weight, g/mol:	420.130777
ΔH_f, kcal/mol:	-61.98
Dipole, Da:	5.36
IP(EA), eV:	-8.99(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)[C@H]3N(C(=O)CS3)C4=CC(=CC=C4)F

DOS

IR

Vibrations