Geometry & MOs

Info

ID:	219838
PubChem CID:	85164948
Reduced:	SiO8C33H52 (1)
Stoich.:	AB8C33D52 (1)
Weight, g/mol:	604.322016
ΔH_f, kcal/mol:	-385.57
Dipole, Da:	5.29
IP(EA), eV:	-8.09(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[8,9-bis(phenylmethoxy)-7-(phenylmethoxymethyl)-1,6-dioxaspiro[4.5]decan-10-yl]oxy-tert-butyl-dimethylsilane

Drug info:

PubChemData

Smile

CC(C)C(=O)OC(C)(CC1=CC(=C(C(=C1)OC)OC)OC)C(C)CC2=CC(=C(C(=C2)OC)O[Si](C)(C)C(C)(C)C)OC

DOS

IR

Vibrations