Geometry & MOs

Info

ID:	402811
PubChem CID:	135057374
Reduced:	SiO2C32H46 (1)
Stoich.:	AB2C32D46 (1)
Weight, g/mol:	318.201507
ΔH_f, kcal/mol:	-108.74
Dipole, Da:	2.01
IP(EA), eV:	-9.18(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-ditert-butyl-5-ethoxy-4-phenyl-5H-oxasilole

Drug info:

PubChemData

Smile

CCCCCCC(=C)/C(=C/CCCCOC(=O)C)/[Si](CCCC)(C1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations