Geometry & MOs

Info

ID:	7774
PubChem CID:	74118
Reduced:	BrMgC7H7 (1)
Stoich.:	ABC7D7 (1)
Weight, g/mol:	193.95815
ΔH_f, kcal/mol:	-13.96
Dipole, Da:	2.0
IP(EA), eV:	-8.65(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

magnesium;methanidylbenzene;bromide

Drug info:

PubChemData

Smile

[CH2-]C1=CC=CC=C1.[Mg+2].[Br-]

DOS

IR

Vibrations