Geometry & MOs

Info

ID:	390687
PubChem CID:	135000375
Reduced:	CoNF2P3C16H33 (1)
Stoich.:	ABC2D3E16F33 (1)
Weight, g/mol:	410.146745
ΔH_f, kcal/mol:	-218.12
Dipole, Da:	10.65
IP(EA), eV:	-8.97(-3.9)
Spin(S_z, S²):	None, None
Charge, e:	3

Chem-info

IUPAC name:

cobalt(2+);methanone;methylbenzene;trimethylphosphanium

Drug info:

PubChemData

Smile

C[PH+](C)C.C[PH+](C)C.C[PH+](C)C.[C-]#N.C1=CC(=[C-]C(=C1)F)F.[Co+2]

DOS

IR

Vibrations