Geometry & MOs

Info

ID:	49211
PubChem CID:	11528963
Reduced:	O4H10C15 (1)
Stoich.:	A4B10C15 (1)
Weight, g/mol:	254.033722
ΔH_f, kcal/mol:	-94.29
Dipole, Da:	5.07
IP(EA), eV:	-9.18(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;[4-(acetylsulfamoyl)phenyl]azanide;hydrate

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)O)OC(=CC2=O)C3=CC=C(C=C3)O

DOS

IR

Vibrations