Geometry & MOs

Info

ID:	400528
PubChem CID:	135048255
Reduced:	BC13H25 (1)
Stoich.:	AB13C25 (1)
Weight, g/mol:	382.24441
ΔH_f, kcal/mol:	-62.55
Dipole, Da:	0.36
IP(EA), eV:	-9.49(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;tetrabenzylboranuide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations