Geometry & MOs

Info

ID:	400497
PubChem CID:	135048129
Reduced:	BC21H39 (1)
Stoich.:	AB21C39 (1)
Weight, g/mol:	310.260614
ΔH_f, kcal/mol:	-89.52
Dipole, Da:	0.16
IP(EA), eV:	-9.24(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;tributyl-[chloro(trimethylsilyl)methyl]boranuide

Drug info:

PubChemData

Smile

B([C@H]1CCCC[C@@H]1C)([C@H]2CCCC[C@@H]2C)C3CCCC[C@@H]3C

DOS

IR

Vibrations