Geometry & MOs

Info

ID:	384165
PubChem CID:	134976466
Reduced:	LiC18H19 (1)
Stoich.:	AB18C19 (1)
Weight, g/mol:	364.193216
ΔH_f, kcal/mol:	98.68
Dipole, Da:	8.62
IP(EA), eV:	-5.97(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;[(1R)-2-cyclopentyl-1-phenylethyl]-diphenylphosphane

Drug info:

PubChemData

Smile

[Li+].C[C-]1CC(C(C1)C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations