Geometry & MOs

Info

ID:	7893
PubChem CID:	74413
Reduced:	BrMgC3H5 (1)
Stoich.:	ABC3D5 (1)
Weight, g/mol:	143.9425
ΔH_f, kcal/mol:	-21.83
Dipole, Da:	2.49
IP(EA), eV:	-9.04(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

magnesium;prop-1-ene;bromide

Drug info:

PubChemData

Smile

[CH2-]C=C.[Mg+2].[Br-]

DOS

IR

Vibrations