Geometry & MOs

Info

ID:	234789
PubChem CID:	92303496
Reduced:	NF3O3H22C23 (1)
Stoich.:	AB3C3D22E23 (1)
Weight, g/mol:	372.130777
ΔH_f, kcal/mol:	-240.89
Dipole, Da:	0.98
IP(EA), eV:	-9.46(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C([C@H](CC(=O)N1CC2=C(C=C(C=C2)F)F)C3=CC=CC=C3F)C(=O)OC(C)C

DOS

IR

Vibrations