Geometry & MOs

Info

ID:	235092
PubChem CID:	92304029
Reduced:	FSN2O2H19C20 (1)
Stoich.:	ABC2D2E19F20 (1)
Weight, g/mol:	410.090055
ΔH_f, kcal/mol:	-78.05
Dipole, Da:	5.34
IP(EA), eV:	-9.08(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)NC2=CC=CC(=C2)[C@H]3N(C(=O)CS3)C4=CC=C(C=C4)F

DOS

IR

Vibrations