Geometry & MOs

Info

ID:	381122
PubChem CID:	134971770
Reduced:	NOLi2C9H9 (1)
Stoich.:	ABC2D9E9 (1)
Weight, g/mol:	161.100421
ΔH_f, kcal/mol:	-57.29
Dipole, Da:	7.34
IP(EA), eV:	-7.31(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dilithium;(E)-1-phenylazanidylprop-1-en-1-olate

Drug info:

PubChemData

Smile

[Li+].[Li+].C/C=C(/[N-]C1=CC=CC=C1)\[O-]

DOS

IR

Vibrations