Geometry & MOs

Info

ID:	11281
PubChem CID:	112992
Reduced:	N2S2O5C15H20 (1)
Stoich.:	A2B2C5D15E20 (1)
Weight, g/mol:	372.081364
ΔH_f, kcal/mol:	-197.52
Dipole, Da:	1.68
IP(EA), eV:	-8.6(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-1-hydroxy-5-(methanesulfonamido)naphthalene-2-sulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)NS(=O)(=O)C1=C(C2=C(C=C1)C(=CC=C2)NS(=O)(=O)C)O

DOS

IR

Vibrations