Geometry & MOs

Info

ID:	179955
PubChem CID:	76558333
Reduced:	BrMgNH12C13 (1)
Stoich.:	ABCD12E13 (1)
Weight, g/mol:	393.03788
ΔH_f, kcal/mol:	17.07
Dipole, Da:	4.57
IP(EA), eV:	-9.31(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

magnesium;N,N-dibenzyl-3-fluorobenzene-6-id-1-amine;bromide

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)C2=CC=CC=[C-]2.[Mg+2].[Br-]

DOS

IR

Vibrations