Geometry & MOs

Info

ID:	400882
PubChem CID:	135049333
Reduced:	BC2H2Cl3 (1)
Stoich.:	AB2C2D3 (1)
Weight, g/mol:	405.270615
ΔH_f, kcal/mol:	-57.58
Dipole, Da:	2.23
IP(EA), eV:	-10.48(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[fluoro-[tris(trimethylsilyl)methyl]boranyl]-2-methyl-N-trimethylsilylpropan-2-amine

Drug info:

PubChemData

Smile

B(/C=C\Cl)(Cl)Cl

DOS

IR

Vibrations