Geometry & MOs

Info

ID:	136953
PubChem CID:	52128371
Reduced:	NO2H15C20 (1)
Stoich.:	AB2C15D20 (1)
Weight, g/mol:	330.067428
ΔH_f, kcal/mol:	2.51
Dipole, Da:	4.2
IP(EA), eV:	-8.56(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-(4-sulfamoylphenyl)-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)OC(=C2)C(=O)NC3=CC4=CC=CC=C4C=C3

DOS

IR

Vibrations