Geometry & MOs

Info

ID:	61633
PubChem CID:	26711280
Reduced:	SN3O5C18H23 (1)
Stoich.:	AB3C5D18E23 (1)
Weight, g/mol:	441.03579
ΔH_f, kcal/mol:	-153.72
Dipole, Da:	4.68
IP(EA), eV:	-8.61(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-5-(diethylsulfamoyl)-N-(6-methoxypyridin-3-yl)benzamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)OC)OC

DOS

IR

Vibrations