Geometry & MOs

Info

ID:	8176
PubChem CID:	75225
Reduced:	ClMgC3H7 (1)
Stoich.:	ABC3D7 (1)
Weight, g/mol:	102.00867
ΔH_f, kcal/mol:	-29.18
Dipole, Da:	3.86
IP(EA), eV:	-10.01(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

magnesium;propane;chloride

Drug info:

PubChemData

Smile

CC[CH2-].[Mg+2].[Cl-]

DOS

IR

Vibrations