Geometry & MOs

Info

ID:	384098
PubChem CID:	134976329
Reduced:	H38C39 (1)
Stoich.:	A38B39 (1)
Weight, g/mol:	248.224516
ΔH_f, kcal/mol:	95.91
Dipole, Da:	0.77
IP(EA), eV:	-9.08(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;diethyl-[2-(2,3,4,5-tetramethylcyclopentyl)ethyl]phosphane

Drug info:

PubChemData

Smile

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