Geometry & MOs

Info

ID:	401909
PubChem CID:	135053310
Reduced:	CoPO4H36C43 (1)
Stoich.:	ABC4D36E43 (1)
Weight, g/mol:	291.99787
ΔH_f, kcal/mol:	65.82
Dipole, Da:	10.84
IP(EA), eV:	-8.96(-4.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC(=O)[C-]=C(C1=CC=CC=C1)C(=[C-]C2=CC=CC=C2)C(=O)OC.C1=C[CH]C=C1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Co+2]

DOS

IR

Vibrations