Geometry & MOs

Info

ID:	228342
PubChem CID:	87564015
Reduced:	ClMgNC3H10 (1)
Stoich.:	ABCD3E10 (1)
Weight, g/mol:	142.065674
ΔH_f, kcal/mol:	-62.42
Dipole, Da:	2.33
IP(EA), eV:	-9.11(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[CH-]C.N.[Mg+2].[Cl-]

DOS

IR

Vibrations