Geometry & MOs

Info

ID:	20272
PubChem CID:	582880
Reduced:	SiO2C13H22 (1)
Stoich.:	AB2C13D22 (1)
Weight, g/mol:	238.138906
ΔH_f, kcal/mol:	-138.91
Dipole, Da:	0.35
IP(EA), eV:	-8.88(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-(2-methyl-1-phenoxypropan-2-yl)oxysilane

Drug info:

PubChemData

Smile

CC(C)(COC1=CC=CC=C1)O[Si](C)(C)C

DOS

IR

Vibrations