Geometry & MOs

Info

ID:	409396
PubChem CID:	135082177
Reduced:	NOLi2C12H15 (1)
Stoich.:	ABC2D12E15 (1)
Weight, g/mol:	329.155549
ΔH_f, kcal/mol:	-58.96
Dipole, Da:	1.66
IP(EA), eV:	-8.14(1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[Li+].[Li+].CC(C)(C)C(=NCC1=CC=CC=[C-]1)[O-]

DOS

IR

Vibrations