Geometry & MOs

Info

ID:	158232
PubChem CID:	56463201
Reduced:	O3N4H22C23 (1)
Stoich.:	A3B4C22D23 (1)
Weight, g/mol:	427.120192
ΔH_f, kcal/mol:	-68.19
Dipole, Da:	5.19
IP(EA), eV:	-8.56(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-acetamido-5-methylphenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)C)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

DOS

IR

Vibrations