Geometry & MOs

Info

ID:	384916
PubChem CID:	134977942
Reduced:	LiC8H13 (1)
Stoich.:	AB8C13 (1)
Weight, g/mol:	328.191269
ΔH_f, kcal/mol:	3.35
Dipole, Da:	6.37
IP(EA), eV:	-6.48(2.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[Li+].C/C=C/[C-]1CCCC1

DOS

IR

Vibrations