Geometry & MOs

Info

ID:	391667
PubChem CID:	135008069
Reduced:	BrSi2N4C23H47 (1)
Stoich.:	AB2C4D23E47 (1)
Weight, g/mol:	474.334078
ΔH_f, kcal/mol:	-145.3
Dipole, Da:	2.05
IP(EA), eV:	-6.98(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-ditert-butyl-2-chloro-2-(1,3-ditert-butyl-2-propan-2-yl-1,3,2-diazasilolidin-2-yl)-1,3,2-diazasilolidine

Drug info:

PubChemData

Smile

CC(C)[Si]1(N(C=CN1C(C)(C)C)C(C)(C)C)[Si]2(N(C=CN2C(C)(C)C)C(C)(C)C)Br

DOS

IR

Vibrations