Geometry & MOs

Info

ID:	179934
PubChem CID:	76558238
Reduced:	BrMgNC17H20 (1)
Stoich.:	ABCD17E20 (1)
Weight, g/mol:	285.98437
ΔH_f, kcal/mol:	3.34
Dipole, Da:	4.34
IP(EA), eV:	-7.93(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

magnesium;1-methoxy-4-phenylbenzene-6-ide;bromide

Drug info:

PubChemData

Smile

CCN(CC1=CC=CC=C1)CC2=CC=CC(=[C-]2)C.[Mg+2].[Br-]

DOS

IR

Vibrations