Geometry & MOs

Info

ID:	552
PubChem CID:	2979
Reduced:	RhN6C22H27 (1)
Stoich.:	AB6C22D27 (1)
Weight, g/mol:	478.13521
ΔH_f, kcal/mol:	157.38
Dipole, Da:	5.06
IP(EA), eV:	-9.74(-4.22)
Spin(S_z, S²):	None, None
Charge, e:	-3

Chem-info

IUPAC name:

(10-azanidylidenephenanthren-9-ylidene)azanide;2-azanidylpropyl-[2-(2-azanidylpropylamino)ethyl]azanide;rhodium(2+)

Drug info:

PubChemData

Smile

CC(CNCC[N-]CC(C)[NH-])[NH-].C1=CC=C2C(=C1)C3=CC=CC=C3C(=[N-])C2=[N-].[Rh+2]

DOS

IR

Vibrations