Geometry & MOs

Info

ID:	396499
PubChem CID:	135028592
Reduced:	NOF5H8C14 (1)
Stoich.:	ABC5D8E14 (1)
Weight, g/mol:	200.998868
ΔH_f, kcal/mol:	-224.36
Dipole, Da:	5.3
IP(EA), eV:	-9.11(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

cobalt;2-methylidenequinolin-1-ide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)C2=C(C(=C(C(=C2F)F)F)F)F

DOS

IR

Vibrations