Geometry & MOs

Info

ID:	156953
PubChem CID:	56394966
Reduced:	SO3N5H15C16 (1)
Stoich.:	AB3C5D15E16 (1)
Weight, g/mol:	467.118478
ΔH_f, kcal/mol:	-19.0
Dipole, Da:	4.42
IP(EA), eV:	-9.52(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-N-methyl-2-[(4-piperidin-1-ylsulfonylphenyl)sulfonylamino]benzamide

Drug info:

PubChemData

Smile

CN1C=C(C=N1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=NC=C3

DOS

IR

Vibrations