Geometry & MOs

Info

ID:	8736
PubChem CID:	80849
Reduced:	NS2O8H11C12 (1)
Stoich.:	AB2C8D11E12 (1)
Weight, g/mol:	360.992609
ΔH_f, kcal/mol:	-300.21
Dipole, Da:	8.39
IP(EA), eV:	-9.5(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-acetamido-5-hydroxynaphthalene-1,7-disulfonic acid

Drug info:

PubChemData

Smile

CC(=O)NC1=C2C(=CC(=CC2=C(C=C1)S(=O)(=O)O)S(=O)(=O)O)O

DOS

IR

Vibrations