Geometry & MOs

Info

ID:	400533
PubChem CID:	135048260
Reduced:	BC19H36 (1)
Stoich.:	AB19C36 (1)
Weight, g/mol:	292.29136
ΔH_f, kcal/mol:	-56.6
Dipole, Da:	0.35
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.754963
Charge, e:	0

Chem-info

IUPAC name:

lithium;tricyclopentyl(pent-1-ynyl)boranuide

Drug info:

PubChemData

Smile

[B-](CCCC)(C1CCCC1)(C2CCCC2)C3CCCC3

DOS

IR

Vibrations