Geometry & MOs

Info

ID:	400548
PubChem CID:	135048303
Reduced:	BLiC22H34 (1)
Stoich.:	ABC22D34 (1)
Weight, g/mol:	309.275356
ΔH_f, kcal/mol:	-53.25
Dipole, Da:	5.94
IP(EA), eV:	-8.55(0.09)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

benzyl(tricyclopentyl)boranuide

Drug info:

PubChemData

Smile

[Li+].[B-](CC1=CC=CC=C1)(C2CCCC2)(C3CCCC3)C4CCCC4

DOS

IR

Vibrations