Geometry & MOs

Info

ID:	11885
PubChem CID:	122586
Reduced:	SN3O4C10H11 (1)
Stoich.:	AB3C4D10E11 (1)
Weight, g/mol:	269.047027
ΔH_f, kcal/mol:	-68.72
Dipole, Da:	7.65
IP(EA), eV:	-9.18(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(5-methoxy-1,2-oxazol-3-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

COC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N

DOS

IR

Vibrations