Geometry & MOs

Info

ID:	227181
PubChem CID:	87560464
Reduced:	ClN3C6H12 (2)
Stoich.:	AB3C6D12 (2)
Weight, g/mol:	389.958903
ΔH_f, kcal/mol:	2.83
Dipole, Da:	6.58
IP(EA), eV:	-9.02(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

magnesium;2,3,4,5,6-pentafluorophenolate

Drug info:

PubChemData

Smile

CC(C)(/N=N/C(C)(C)N1CCN=C1)N2CCN=C2.Cl.Cl

DOS

IR

Vibrations