Geometry & MOs

Info

ID:	250169
PubChem CID:	103094606
Reduced:	ClN2C9H9 (1)
Stoich.:	AB2C9D9 (1)
Weight, g/mol:	246.022976
ΔH_f, kcal/mol:	47.19
Dipole, Da:	1.15
IP(EA), eV:	-8.54(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chloropyridin-2-yl)-4-methyl-1,2-thiazolidine 1,1-dioxide

Drug info:

PubChemData

Smile

C1C=CCN1C2=C(C=CC=N2)Cl

DOS

IR

Vibrations