Geometry & MOs

Info

ID:	359468
PubChem CID:	127298742
Reduced:	ClSN2O3C19H19 (1)
Stoich.:	ABC2D3E19F19 (1)
Weight, g/mol:	358.075406
ΔH_f, kcal/mol:	-96.98
Dipole, Da:	5.76
IP(EA), eV:	-8.52(-0.41)
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]oxane-3-carboxamide

Drug info:

PubChemData

Smile

C1CC2=C(C1)C(=CC=C2)C(=O)NC3=C(C=CC(=C3)N4CCCS4(=O)=O)Cl

DOS

IR

Vibrations