Geometry & MOs

Info

ID:	85331
PubChem CID:	49873886
Reduced:	PtP2N3O6C7H10 (1)
Stoich.:	AB2C3D6E7F10 (1)
Weight, g/mol:	752.14448
ΔH_f, kcal/mol:	-13.61
Dipole, Da:	4.45
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 3.585939
Charge, e:	-2

Chem-info

IUPAC name:

butane;(6-iminocyclohexa-2,4-dien-1-ylidene)methanediolate;oxygen(2-);tin(4+)

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C([NH-])(P(=O)([O-])[O-])P(=O)([O-])[O-].[NH2-].[NH2-].[Pt+2]

DOS

IR

Vibrations