Geometry & MOs

Info

ID:	158702
PubChem CID:	56465136
Reduced:	O3N4H22C24 (1)
Stoich.:	A3B4C22D24 (1)
Weight, g/mol:	423.125277
ΔH_f, kcal/mol:	-29.28
Dipole, Da:	3.78
IP(EA), eV:	-8.65(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-acetamido-5-methylphenyl)-4-(phenylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)C)NC(=O)C2=CC(=CC=C2)OCC3=CN4C=CC=CC4=N3

DOS

IR

Vibrations