Geometry & MOs

Info

ID:	24672
PubChem CID:	612111
Reduced:	OSiC20H44 (1)
Stoich.:	ABC20D44 (1)
Weight, g/mol:	328.316143
ΔH_f, kcal/mol:	-185.99
Dipole, Da:	1.77
IP(EA), eV:	-9.12(1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tris(2-methylpropyl)-octoxysilane

Drug info:

PubChemData

Smile

CCCCCCCCO[Si](CC(C)C)(CC(C)C)CC(C)C

DOS

IR

Vibrations