Geometry & MOs

Info

ID:	380379
PubChem CID:	134970812
Reduced:	OLi2H4C6 (1)
Stoich.:	AB2C4D6 (1)
Weight, g/mol:	197.150426
ΔH_f, kcal/mol:	10.3
Dipole, Da:	13.34
IP(EA), eV:	-5.57(2.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;1-ethyl-4-(2H-pyridin-2-id-6-yl)piperazine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations