Geometry & MOs

Info

ID:	401232
PubChem CID:	135050657
Reduced:	NLi2C4H9 (1)
Stoich.:	AB2C4D9 (1)
Weight, g/mol:	256.10141
ΔH_f, kcal/mol:	6.02
Dipole, Da:	10.5
IP(EA), eV:	-5.49(3.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;11-bromoundecan-1-olate

Drug info:

PubChemData

Smile

[Li+].[Li+].CC(C[CH2-])[NH-]

DOS

IR

Vibrations