Geometry & MOs

Info

ID:	380417
PubChem CID:	134970862
Reduced:	ClNRbH2C6 (2)
Stoich.:	ABCD2E6 (2)
Weight, g/mol:	511.935255
ΔH_f, kcal/mol:	-22.23
Dipole, Da:	11.94
IP(EA), eV:	-7.18(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-bis[(E)-2-methoxyethenyl]-6,11-dihydropyrazino[2,3-f][1,10]phenanthroline-6,11-diide;rubidium(1+)

Drug info:

PubChemData

Smile

C1=CC2=C([C-]=CN=C2C3=NC=[C-]C(=C31)Cl)Cl.[Rb+].[Rb+]

DOS

IR

Vibrations