Geometry & MOs

Info

ID:	380418
PubChem CID:	134970863
Reduced:	ORbN2H7C10 (2)
Stoich.:	ABC2D7E10 (2)
Weight, g/mol:	344.127326
ΔH_f, kcal/mol:	-10.01
Dipole, Da:	18.3
IP(EA), eV:	-6.01(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-bis[(E)-2-methoxyethenyl]pyrazino[2,3-f][1,10]phenanthroline

Drug info:

PubChemData

Smile

CO/C=C/C1=C(N=C2C(=N1)C3=C(N=C[C-]=C3)C4=C2C=[C-]C=N4)/C=C/OC.[Rb+].[Rb+]

DOS

IR

Vibrations