Geometry & MOs

Info

ID:	400925
PubChem CID:	135049470
Reduced:	ON2Si2C14H26 (1)
Stoich.:	AB2C2D14E26 (1)
Weight, g/mol:	500.314198
ΔH_f, kcal/mol:	-99.32
Dipole, Da:	1.09
IP(EA), eV:	-7.75(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[7-[diphenyl(propan-2-yloxy)silyl]oxyoctoxy]-dimethylsilane

Drug info:

PubChemData

Smile

C/C(=N/N(C1=CC=CC=C1)[Si](C)(C)C)/O[Si](C)(C)C

DOS

IR

Vibrations