Geometry & MOs

Info

ID:	390685
PubChem CID:	135000370
Reduced:	CoOF2P3C22H37 (1)
Stoich.:	ABC2D3E22F37 (1)
Weight, g/mol:	543.189188
ΔH_f, kcal/mol:	-353.99
Dipole, Da:	5.93
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.831324
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[PH+](C)C.C[PH+](C)C.C[PH+](C)C.C1=CC=C(C(=C1)C(=O)C2=[C-]C=C(C=C2)F)F.[Co]

DOS

IR

Vibrations