Geometry & MOs

Info

ID:	400491
PubChem CID:	135048116
Reduced:	BC21H33 (1)
Stoich.:	AB21C33 (1)
Weight, g/mol:	296.32266
ΔH_f, kcal/mol:	-25.04
Dipole, Da:	0.24
IP(EA), eV:	-9.52(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;2-cyclohexylethynyl-tris(2-methylpropyl)boranuide

Drug info:

PubChemData

Smile

B([C@@H]1C[C@H]2CC[C@@H]1C2)([C@@H]3C[C@H]4CC[C@@H]3C4)[C@@H]5C[C@@H]6CC[C@H]5C6

DOS

IR

Vibrations