Geometry & MOs

Info

ID:	400402
PubChem CID:	135047793
Reduced:	CoPO4H20C26 (1)
Stoich.:	ABC4D20E26 (1)
Weight, g/mol:	636.19569
ΔH_f, kcal/mol:	-45.01
Dipole, Da:	18.45
IP(EA), eV:	-10.88(-5.29)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C=C/C=C/[C-]=O.[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Co]

DOS

IR

Vibrations