Geometry & MOs

Info

ID:	400547
PubChem CID:	135048302
Reduced:	BC14H27 (1)
Stoich.:	AB14C27 (1)
Weight, g/mol:	316.29136
ΔH_f, kcal/mol:	-65.32
Dipole, Da:	0.19
IP(EA), eV:	-9.44(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;benzyl(tricyclopentyl)boranuide

Drug info:

PubChemData

Smile

B1([C@@H]2CCCC[C@H]1CC2)[C@H](CC)CCC

DOS

IR

Vibrations