Geometry & MOs

Info

ID:	400595
PubChem CID:	135048437
Reduced:	BLiC23H32 (1)
Stoich.:	ABC23D32 (1)
Weight, g/mol:	319.259706
ΔH_f, kcal/mol:	1.15
Dipole, Da:	8.6
IP(EA), eV:	-8.63(0.05)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

tricyclopentyl(2-phenylethynyl)boranuide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations