Geometry & MOs

Info

ID:	384352
PubChem CID:	134976839
Reduced:	LiC16H23 (1)
Stoich.:	AB16C23 (1)
Weight, g/mol:	170.164679
ΔH_f, kcal/mol:	68.13
Dipole, Da:	11.36
IP(EA), eV:	-4.73(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;cyclopentylmethylidenecyclohexane

Drug info:

PubChemData

Smile

[Li+].CC(C)(C)C([C-]1CCCC1)C2=CC=CC=C2

DOS

IR

Vibrations