Geometry & MOs

Info

ID:	17845
PubChem CID:	523745
Reduced:	SiO2C22H34 (1)
Stoich.:	AB2C22D34 (1)
Weight, g/mol:	358.232807
ΔH_f, kcal/mol:	-170.45
Dipole, Da:	1.52
IP(EA), eV:	-8.61(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-ditert-butyl-3a,4,5,7,8,9,10,11b-octahydronaphtho[2,3-e][1,3,2]benzodioxasilole

Drug info:

PubChemData

Smile

CC(C)(C)[Si]1(OC2CCC3=C(C2O1)C=C4CCCCC4=C3)C(C)(C)C

DOS

IR

Vibrations