Geometry & MOs

Info

ID:	250155
PubChem CID:	103094547
Reduced:	ClSN2O4C8H9 (1)
Stoich.:	ABC2D4E8F9 (1)
Weight, g/mol:	278.012806
ΔH_f, kcal/mol:	-134.04
Dipole, Da:	5.54
IP(EA), eV:	-9.81(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(3-chloropyridin-2-yl)sulfamoyl]propanoate

Drug info:

PubChemData

Smile

COC(=O)CS(=O)(=O)NC1=C(C=CC=N1)Cl

DOS

IR

Vibrations