Geometry & MOs

Info

ID:	384849
PubChem CID:	134977798
Reduced:	O3C13H18 (1)
Stoich.:	A3B13C18 (1)
Weight, g/mol:	512.30553
ΔH_f, kcal/mol:	-81.23
Dipole, Da:	4.74
IP(EA), eV:	-8.92(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;1-tert-butyl-3-(2,3,4,5-tetraphenylcyclopentyl)benzene

Drug info:

PubChemData

Smile

CC(C)OC1=C(C(=O)C1=O)/C=C/C(C)(C)C

DOS

IR

Vibrations