Geometry & MOs

Info

ID:	235124
PubChem CID:	92304080
Reduced:	SF2N2O2C21H22 (1)
Stoich.:	AB2C2D2E21F22 (1)
Weight, g/mol:	392.099477
ΔH_f, kcal/mol:	-152.66
Dipole, Da:	7.98
IP(EA), eV:	-8.93(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)CC(=O)NC1=CC=C(C=C1)[C@@H]2N(C(=O)CS2)C3=C(C=C(C=C3)F)F

DOS

IR

Vibrations