Geometry & MOs

Info

ID:	393388
PubChem CID:	135020361
Reduced:	OH20C28 (1)
Stoich.:	AB20C28 (1)
Weight, g/mol:	440.09901
ΔH_f, kcal/mol:	85.81
Dipole, Da:	0.06
IP(EA), eV:	-8.46(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

magnesium;9-[3,5-di(propan-2-yl)benzene-4-id-1-yl]anthracene;bromide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C([18O]C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations