Geometry & MOs

Info

ID:	364364
PubChem CID:	127315507
Reduced:	FSN3O3C19H24 (1)
Stoich.:	ABC3D3E19F24 (1)
Weight, g/mol:	393.152241
ΔH_f, kcal/mol:	-169.49
Dipole, Da:	7.65
IP(EA), eV:	-9.09(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(cyclopentanecarbonylamino)propanoyl]-N-(4-fluorophenyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CSCC1C(=O)NC2=CC(=CC=C2)F)NC(=O)C3CCCC3

DOS

IR

Vibrations