Geometry & MOs

Info

ID:	384457
PubChem CID:	134977022
Reduced:	C17H26 (1)
Stoich.:	A17B26 (1)
Weight, g/mol:	158.164679
ΔH_f, kcal/mol:	-23.3
Dipole, Da:	0.6
IP(EA), eV:	-9.2(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;1-cyclopentyl-1-methylcyclopentane

Drug info:

PubChemData

Smile

CC1C(C(C(C1C)C(C)C2=CC=CC=C2)C)C

DOS

IR

Vibrations