Geometry & MOs

Info

ID:	385183
PubChem CID:	134978471
Reduced:	BLiO2C11H20 (1)
Stoich.:	ABC2D11E20 (1)
Weight, g/mol:	164.130616
ΔH_f, kcal/mol:	-168.56
Dipole, Da:	4.24
IP(EA), eV:	-6.58(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;2-cyclopentylethyl(dimethyl)phosphane

Drug info:

PubChemData

Smile

[Li+].B1(OC(C(O1)(C)C)(C)C)C2CC[CH-]C2

DOS

IR

Vibrations