Geometry & MOs

Info

ID:	121028
PubChem CID:	50753710
Reduced:	SN3O3H19C20 (1)
Stoich.:	AB3C3D19E20 (1)
Weight, g/mol:	465.073836
ΔH_f, kcal/mol:	-56.35
Dipole, Da:	3.94
IP(EA), eV:	-8.71(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-2,6-dimethyl-N-(2-phenyl-2-thiophen-2-ylsulfonylethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)COC3=CC=CC=C3

DOS

IR

Vibrations