Geometry & MOs

Info

ID:	234763
PubChem CID:	92303453
Reduced:	FSN2O2H21C24 (1)
Stoich.:	ABC2D2E21F24 (1)
Weight, g/mol:	420.130777
ΔH_f, kcal/mol:	-70.09
Dipole, Da:	2.63
IP(EA), eV:	-8.98(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)[C@@H]3N(C(=O)CS3)C4=CC(=C(C=C4)C)F

DOS

IR

Vibrations