Geometry & MOs

Info

ID:	203706
PubChem CID:	79859365
Reduced:	N2S2O4C11H24 (1)
Stoich.:	A2B2C4D11E24 (1)
Weight, g/mol:	292.028456
ΔH_f, kcal/mol:	-186.03
Dipole, Da:	3.45
IP(EA), eV:	-9.05(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-6-[methyl(2-methylsulfonylethyl)amino]pyridine-3-carboxylic acid

Drug info:

PubChemData

Smile

CN(CCS(=O)(=O)C)S(=O)(=O)CCC1CCNCC1

DOS

IR

Vibrations