Geometry & MOs

Info

ID:	384164
PubChem CID:	134976465
Reduced:	KC17H33 (1)
Stoich.:	AB17C33 (1)
Weight, g/mol:	242.164679
ΔH_f, kcal/mol:	-17.88
Dipole, Da:	6.98
IP(EA), eV:	-5.06(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;(4-methyl-2-phenylcyclopentyl)benzene

Drug info:

PubChemData

Smile

CC(C)(C)C1CC(C([CH-]1)C(C)(C)C)C(C)(C)C.[K+]

DOS

IR

Vibrations