Geometry & MOs

Info

ID:	148192
PubChem CID:	53787854
Reduced:	NOC7H8 (4)
Stoich.:	ABC7D8 (4)
Weight, g/mol:	251.987464
ΔH_f, kcal/mol:	-57.9
Dipole, Da:	0.76
IP(EA), eV:	-8.99(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-N-sulfamoylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1COCCN1CCC=NC2=CC3=C(C=C2)C(=O)C4=C(C3=O)C=CC(=C4)N=CCCN5CCOCC5

DOS

IR

Vibrations