Geometry & MOs

Info

ID:	62589
PubChem CID:	26719903
Reduced:	SN3O4H19C21 (1)
Stoich.:	AB3C4D19E21 (1)
Weight, g/mol:	398.068491
ΔH_f, kcal/mol:	-90.29
Dipole, Da:	5.22
IP(EA), eV:	-9.02(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1[C@H](CN(C1=O)C2=CC=CC3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N

DOS

IR

Vibrations