Geometry & MOs

Info

ID:	65104
PubChem CID:	29204475
Reduced:	SO3N4C22H24 (1)
Stoich.:	AB3C4D22E24 (1)
Weight, g/mol:	467.118478
ΔH_f, kcal/mol:	-34.95
Dipole, Da:	6.92
IP(EA), eV:	-9.09(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[methoxy(methyl)sulfamoyl]-N-(3-piperidin-1-ylsulfonylphenyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

DOS

IR

Vibrations