Geometry & MOs

Info

ID:	410317
PubChem CID:	135083110
Reduced:	BLiO3Si4C12H36 (1)
Stoich.:	ABC3D4E12F36 (1)
Weight, g/mol:	351.183456
ΔH_f, kcal/mol:	-322.11
Dipole, Da:	6.22
IP(EA), eV:	-6.63(0.3)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

trimethoxy-tris(trimethylsilyl)silylboranuide

Drug info:

PubChemData

Smile

[Li+].[B-](OC)(OC)(OC)[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C

DOS

IR

Vibrations