Geometry & MOs

Info

ID:	355164
PubChem CID:	127288096
Reduced:	SN3O3C17H21 (1)
Stoich.:	AB3C3D17E21 (1)
Weight, g/mol:	337.089641
ΔH_f, kcal/mol:	-110.58
Dipole, Da:	10.41
IP(EA), eV:	-9.05(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-fluorophenyl)-3-[(2R)-5-oxopyrrolidine-2-carbonyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)C2CSCN2C(=O)[C@H]3CCC(=O)N3)C

DOS

IR

Vibrations