Geometry & MOs

Info

ID:	359466
PubChem CID:	127298740
Reduced:	ClSO3N4C17H19 (1)
Stoich.:	ABC3D4E17F19 (1)
Weight, g/mol:	385.086305
ΔH_f, kcal/mol:	-49.26
Dipole, Da:	5.89
IP(EA), eV:	-9.02(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-chloro-5-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1-methyl-2-oxopiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CN1C(=C(C=N1)C(=O)NC2=C(C=CC(=C2)N3CCCS3(=O)=O)Cl)C4CC4

DOS

IR

Vibrations