Geometry & MOs

Info

ID:	220369
PubChem CID:	85182213
Reduced:	SiO3C29H40 (1)
Stoich.:	AB3C29D40 (1)
Weight, g/mol:	464.274672
ΔH_f, kcal/mol:	-147.43
Dipole, Da:	3.56
IP(EA), eV:	-8.93(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-(5,5-dimethylspiro[1,3-dioxane-2,5'-2,3,3a,4,6,6a-hexahydro-1H-pentalene]-2'-yl)oxy-diphenylsilane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations