Geometry & MOs

Info

ID:	384100
PubChem CID:	134976335
Reduced:	O3C16H18 (1)
Stoich.:	A3B16C18 (1)
Weight, g/mol:	310.227279
ΔH_f, kcal/mol:	-62.67
Dipole, Da:	4.5
IP(EA), eV:	-9.87(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCCC1=C(C(=O)C1=O)C(C2=CC=CC=C2)O

DOS

IR

Vibrations