Geometry & MOs

Info

ID:	61663
PubChem CID:	26711580
Reduced:	ClSN3O3C21H28 (1)
Stoich.:	ABC3D3E21F28 (1)
Weight, g/mol:	427.120192
ΔH_f, kcal/mol:	-87.77
Dipole, Da:	10.63
IP(EA), eV:	-8.9(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-methoxyphenyl)sulfamoyl]-N-(6-methoxypyridin-3-yl)-4-methylbenzamide

Drug info:

PubChemData

Smile

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl

DOS

IR

Vibrations