Geometry & MOs

Info

ID:	410441
PubChem CID:	135083238
Reduced:	BCl2H9C10 (1)
Stoich.:	AB2C9D10 (1)
Weight, g/mol:	602.363841
ΔH_f, kcal/mol:	-34.32
Dipole, Da:	1.59
IP(EA), eV:	-9.12(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[[(1-methylinden-1-yl)-[tris(trimethylsilyl)methyl]boranyl]-bis(trimethylsilyl)methyl]silane

Drug info:

PubChemData

Smile

B(C1(C=CC2=CC=CC=C21)C)(Cl)Cl

DOS

IR

Vibrations