Geometry & MOs

Info

ID:	17846
PubChem CID:	523746
Reduced:	SiO2C22H30 (1)
Stoich.:	AB2C22D30 (1)
Weight, g/mol:	354.201507
ΔH_f, kcal/mol:	-135.86
Dipole, Da:	0.91
IP(EA), eV:	-8.69(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-ditert-butyl-3a,4,5,11b-tetrahydronaphtho[2,3-e][1,3,2]benzodioxasilole

Drug info:

PubChemData

Smile

CC(C)(C)[Si]1(OC2CCC3=CC4=CC=CC=C4C=C3C2O1)C(C)(C)C

DOS

IR

Vibrations