Geometry & MOs

Info

ID:	391668
PubChem CID:	135008070
Reduced:	ClSi2N4C23H51 (1)
Stoich.:	AB2C4D23E51 (1)
Weight, g/mol:	362.17529
ΔH_f, kcal/mol:	-182.47
Dipole, Da:	3.5
IP(EA), eV:	-7.4(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-1,3-ditert-butyl-2-hexyl-1,3,2-diazasilolidine

Drug info:

PubChemData

Smile

CC(C)[Si]1(N(CCN1C(C)(C)C)C(C)(C)C)[Si]2(N(CCN2C(C)(C)C)C(C)(C)C)Cl

DOS

IR

Vibrations