Geometry & MOs

Info

ID:	384532
PubChem CID:	134977172
Reduced:	LiC6H7 (2)
Stoich.:	AB6C7 (2)
Weight, g/mol:	160.125201
ΔH_f, kcal/mol:	50.58
Dipole, Da:	8.15
IP(EA), eV:	-6.38(1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,3a,5,6,7,7a-octahydro-s-indacene

Drug info:

PubChemData

Smile

[Li+].[Li+].C1[CH-]CC2=CC3C[CH-]CC3=CC21

DOS

IR

Vibrations