Geometry & MOs

Info

ID:	235082
PubChem CID:	92304004
Reduced:	FN2O4C23H25 (1)
Stoich.:	AB2C4D23E25 (1)
Weight, g/mol:	384.130777
ΔH_f, kcal/mol:	-178.2
Dipole, Da:	3.19
IP(EA), eV:	-8.78(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(C(=O)N[C@H]1C2=CC=C(C=C2)F)C)COC3=CC(=C(C=C3)C)C

DOS

IR

Vibrations