Geometry & MOs

Info

ID:	395336
PubChem CID:	135025211
Reduced:	ClON3H12C15 (1)
Stoich.:	ABC3D12E15 (1)
Weight, g/mol:	289.958949
ΔH_f, kcal/mol:	92.28
Dipole, Da:	2.1
IP(EA), eV:	-8.89(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dilithium;dimagnesium;methyl(2-methylazanidylethyl)azanide;tetrachloride

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=[N+](N(N=C2)C3=CC(=CC=C3)Cl)[O-]

DOS

IR

Vibrations