Geometry & MOs

Info

ID:	384096
PubChem CID:	134976327
Reduced:	O5C7H7 (2)
Stoich.:	A5B7C7 (2)
Weight, g/mol:	512.30553
ΔH_f, kcal/mol:	-348.98
Dipole, Da:	5.11
IP(EA), eV:	-10.22(-1.38)
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

COC(=O)C(C1=C(C(=O)C1=O)C(C(=O)OC)C(=O)OC)C(=O)OC

DOS

IR

Vibrations