Geometry & MOs

Info

ID:	400498
PubChem CID:	135048130
Reduced:	BClLiSiC16H37 (1)
Stoich.:	ABCDE16F37 (1)
Weight, g/mol:	303.244611
ΔH_f, kcal/mol:	-124.11
Dipole, Da:	6.99
IP(EA), eV:	-8.44(1.36)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

tributyl-[chloro(trimethylsilyl)methyl]boranuide

Drug info:

PubChemData

Smile

[Li+].[B-](CCCC)(CCCC)(CCCC)C([Si](C)(C)C)Cl

DOS

IR

Vibrations