Geometry & MOs

Info

ID:	125311
PubChem CID:	50919563
Reduced:	CoN4O4C6H22 (1)
Stoich.:	AB4C4D6E22 (1)
Weight, g/mol:	665.087078
ΔH_f, kcal/mol:	-213.38
Dipole, Da:	11.54
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.771891
Charge, e:	-4

Chem-info

IUPAC name:

azanide;(5-azanidyl-2,5-dimethylhexan-2-yl)azanide;chloroplatinum(1+)

Drug info:

PubChemData

Smile

CCC(=O)[OH2+].CCC(=O)[OH2+].[NH2-].[NH2-].[NH2-].[NH2-].[Co+3]

DOS

IR

Vibrations