Geometry & MOs

Info

ID:	400575
PubChem CID:	135048388
Reduced:	BOC22H35 (1)
Stoich.:	ABC22D35 (1)
Weight, g/mol:	238.244409
ΔH_f, kcal/mol:	-111.02
Dipole, Da:	0.32
IP(EA), eV:	-8.8(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;triethyl(2-phenylbutan-2-yl)boranuide

Drug info:

PubChemData

Smile

B1(C(C(=C(O1)C)C2=CC=CC=C2)(C(C)CC)C(C)CC)C(C)CC

DOS

IR

Vibrations