Geometry & MOs

Info

ID:	390529
PubChem CID:	134999567
Reduced:	N2F3H9C14 (1)
Stoich.:	A2B3C9D14 (1)
Weight, g/mol:	543.116883
ΔH_f, kcal/mol:	-36.8
Dipole, Da:	1.9
IP(EA), eV:	-9.35(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

cobalt;phenyl-(2,3,4,5-tetrafluorobenzene-6-id-1-yl)methanone;trimethylphosphanium

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)/C=N/N=C/C2=C(C=CC=C2F)F)F

DOS

IR

Vibrations