Geometry & MOs

Info

ID:	400926
PubChem CID:	135049471
Reduced:	Si2O3C29H48 (1)
Stoich.:	A2B3C29D48 (1)
Weight, g/mol:	438.298548
ΔH_f, kcal/mol:	-272.2
Dipole, Da:	2.94
IP(EA), eV:	-8.75(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

butyl-[6-[tert-butyl(dimethyl)silyl]oxyheptoxy]-methoxy-phenylsilane

Drug info:

PubChemData

Smile

CC(C)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(C)CCCCCCO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations