Geometry & MOs

Info

ID:	180043
PubChem CID:	76569641
Reduced:	C2N3H5 (2)
Stoich.:	A2B3C5 (2)
Weight, g/mol:	479.040915
ΔH_f, kcal/mol:	129.52
Dipole, Da:	0.48
IP(EA), eV:	-9.22(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;sodium;2-[(4-amino-5-methoxy-2-methylphenyl)diazenyl]naphthalene-1,5-disulfonate

Drug info:

PubChemData

Smile

CN=NCN=NCN=NC

DOS

IR

Vibrations