Geometry & MOs

Info

ID:	235093
PubChem CID:	92304030
Reduced:	SF2N2O2H16C22 (1)
Stoich.:	AB2C2D2E16F22 (1)
Weight, g/mol:	410.090055
ΔH_f, kcal/mol:	-92.75
Dipole, Da:	1.54
IP(EA), eV:	-9.09(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1C(=O)N([C@H](S1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4F

DOS

IR

Vibrations