Geometry & MOs

Info

ID:	158156
PubChem CID:	56463074
Reduced:	SO4N5C19H21 (1)
Stoich.:	AB4C5D19E21 (1)
Weight, g/mol:	440.115441
ΔH_f, kcal/mol:	-73.4
Dipole, Da:	1.8
IP(EA), eV:	-9.75(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-[1-(3-sulfamoylphenyl)ethyl]acetamide

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)S(=O)(=O)N)N(C)C(=O)CCN2C(=O)C3=CC=CC=C3N=N2

DOS

IR

Vibrations