Geometry & MOs

Info

ID:	400339
PubChem CID:	135047625
Reduced:	LiC10H14 (2)
Stoich.:	AB10C14 (2)
Weight, g/mol:	338.109803
ΔH_f, kcal/mol:	7.72
Dipole, Da:	12.52
IP(EA), eV:	-5.86(1.42)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[Li+].[Li+].CC1=C(C(=C([C-]1CC[C-]2C(=C(C(=C2C)C)C)C)C)C)C

DOS

IR

Vibrations