Geometry & MOs

Info

ID:	64019
PubChem CID:	26759700
Reduced:	NO4C20H23 (1)
Stoich.:	AB4C20D23 (1)
Weight, g/mol:	487.063855
ΔH_f, kcal/mol:	-143.37
Dipole, Da:	1.02
IP(EA), eV:	-8.93(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-3-(methylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CNC(=O)[C@@H](C)OC(=O)CC2=CC=C(C=C2)OC

DOS

IR

Vibrations