Geometry & MOs

Info

ID:	384097
PubChem CID:	134976328
Reduced:	LiH37C39 (1)
Stoich.:	AB37C39 (1)
Weight, g/mol:	506.297351
ΔH_f, kcal/mol:	121.27
Dipole, Da:	20.08
IP(EA), eV:	-5.31(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

[Li+].CC(C)(C)C1=CC=CC(=C1)C2C(C([C-](C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

DOS

IR

Vibrations