Geometry & MOs

Info

ID:	384351
PubChem CID:	134976838
Reduced:	CH2 (18)
Stoich.:	AB2 (18)
Weight, g/mol:	222.195979
ΔH_f, kcal/mol:	-63.33
Dipole, Da:	0.17
IP(EA), eV:	-10.06(3.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;(1-cyclopentyl-2,2-dimethylpropyl)benzene

Drug info:

PubChemData

Smile

CC1C(C(C(C1C)C(C(C)(C)C)C(C)(C)C)C)C

DOS

IR

Vibrations