Geometry & MOs

Info

ID:	385182
PubChem CID:	134978469
Reduced:	KC15H21 (1)
Stoich.:	AB15C21 (1)
Weight, g/mol:	202.171639
ΔH_f, kcal/mol:	-17.9
Dipole, Da:	9.97
IP(EA), eV:	-5.54(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;2-cyclopentyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Drug info:

PubChemData

Smile

CC1C(C([C-](C1C)C2=CC=CC=C2)C)C.[K+]

DOS

IR

Vibrations