Geometry & MOs

Info

ID:	250171
PubChem CID:	103094617
Reduced:	ClN2O2C10H13 (1)
Stoich.:	AB2C2D10E13 (1)
Weight, g/mol:	232.007326
ΔH_f, kcal/mol:	-40.53
Dipole, Da:	2.7
IP(EA), eV:	-8.86(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chloropyridin-2-yl)-1,2-thiazolidine 1,1-dioxide

Drug info:

PubChemData

Smile

COC1(CN(C1)C2=C(C=CC=N2)Cl)OC

DOS

IR

Vibrations