Geometry & MOs

Info

ID:	220995
PubChem CID:	85248160
Reduced:	SiO4C12H20 (1)
Stoich.:	AB4C12D20 (1)
Weight, g/mol:	256.185857
ΔH_f, kcal/mol:	-158.11
Dipole, Da:	2.73
IP(EA), eV:	-9.81(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-ditert-butyl-4-methyl-3-(oxiran-2-yl)oxasilolane

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC2C1(OCC2)O[Si](C)(C)C

DOS

IR

Vibrations