Geometry & MOs

Info

ID:	122834
PubChem CID:	50823507
Reduced:	SN2O4C21H26 (1)
Stoich.:	AB2C4D21E26 (1)
Weight, g/mol:	380.086449
ΔH_f, kcal/mol:	-136.25
Dipole, Da:	6.03
IP(EA), eV:	-9.04(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-N-[1-(thiophene-3-carbonyl)piperidin-4-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)OC

DOS

IR

Vibrations