Geometry & MOs

Info

ID:	9793
PubChem CID:	93367
Reduced:	Li2S2N5H9O9C13 (1)
Stoich.:	A2B2C5D9E9F13 (1)
Weight, g/mol:	457.016176
ΔH_f, kcal/mol:	-363.03
Dipole, Da:	9.11
IP(EA), eV:	-9.61(-1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dilithium;6-amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonate

Drug info:

PubChemData

Smile

[Li+].[Li+].C1=C(C=C2C3=C1C(=C(C=C3C(=O)N(C2=O)NC(=O)NN)S(=O)(=O)[O-])N)S(=O)(=O)[O-]

DOS

IR

Vibrations