Geometry & MOs

Info

ID:	21655
PubChem CID:	589431
Reduced:	Si3C5H16 (1)
Stoich.:	A3B5C16 (1)
Weight, g/mol:	160.05598
ΔH_f, kcal/mol:	-77.3
Dipole, Da:	1.21
IP(EA), eV:	-9.44(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dimethyl-1,3,5-trisilinane

Drug info:

PubChemData

Smile

C[Si]1(C[SiH2]C[SiH2]C1)C

DOS

IR

Vibrations