Geometry & MOs

Info

ID:	21613
PubChem CID:	589221
Reduced:	O2Si4C15H40 (1)
Stoich.:	A2B4C15D40 (1)
Weight, g/mol:	364.210537
ΔH_f, kcal/mol:	-297.8
Dipole, Da:	0.6
IP(EA), eV:	-9.08(1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[dimethyl(trimethylsilylmethyl)silyl]oxypropoxy-dimethyl-(trimethylsilylmethyl)silane

Drug info:

PubChemData

Smile

C[Si](C)(C)C[Si](C)(C)OCCCO[Si](C)(C)C[Si](C)(C)C

DOS

IR

Vibrations