Geometry & MOs

Info

ID:	222543
PubChem CID:	85305492
Reduced:	OC8H10 (3)
Stoich.:	AB8C10 (3)
Weight, g/mol:	366.165121
ΔH_f, kcal/mol:	-88.16
Dipole, Da:	2.28
IP(EA), eV:	-8.58(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-(6,8-dioxabicyclo[3.2.1]oct-2-en-4-yloxy)-diphenylsilane

Drug info:

PubChemData

Smile

CCC1(CCC(OC1C)C=CC2=CC=C(C=C2)OC)OCC3=CC=CC=C3

DOS

IR

Vibrations