Geometry & MOs

Info

ID:	203390
PubChem CID:	79822975
Reduced:	NSBr2O3H9C12 (1)
Stoich.:	ABC2D3E9F12 (1)
Weight, g/mol:	307.039355
ΔH_f, kcal/mol:	-64.33
Dipole, Da:	3.1
IP(EA), eV:	-9.21(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[(6-chloropyridin-3-yl)sulfamoyl-methylamino]propanoate

Drug info:

PubChemData

Smile

C1=CC(=CC=C1S(=O)(=O)NC2=C(C=CC(=C2)Br)O)Br

DOS

IR

Vibrations