Geometry & MOs

Info

ID:	156850
PubChem CID:	56394724
Reduced:	SN4O5C23H30 (1)
Stoich.:	AB4C5D23E30 (1)
Weight, g/mol:	493.203528
ΔH_f, kcal/mol:	-167.2
Dipole, Da:	6.39
IP(EA), eV:	-8.66(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methoxyphenyl)piperidin-4-yl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2CCN(CC2)C3=CC=C(C=C3)OC

DOS

IR

Vibrations