Geometry & MOs

Info

ID:	400576
PubChem CID:	135048392
Reduced:	BLiC16H28 (1)
Stoich.:	ABC16D28 (1)
Weight, g/mol:	231.228406
ΔH_f, kcal/mol:	-45.32
Dipole, Da:	7.71
IP(EA), eV:	-7.99(1.19)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

triethyl(2-phenylbutan-2-yl)boranuide

Drug info:

PubChemData

Smile

[Li+].[B-](CC)(CC)(CC)C(C)(CC)C1=CC=CC=C1

DOS

IR

Vibrations