Geometry & MOs

Info

ID:	15293
PubChem CID:	436368
Reduced:	NSO5H11C16 (1)
Stoich.:	ABC5D11E16 (1)
Weight, g/mol:	329.035794
ΔH_f, kcal/mol:	-109.99
Dipole, Da:	8.12
IP(EA), eV:	-9.49(-2.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-anilino-7,8-dioxonaphthalene-2-sulfonic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC2=CC(=O)C(=O)C3=C2C=CC(=C3)S(=O)(=O)O

DOS

IR

Vibrations