Geometry & MOs

Info

ID:	22318
PubChem CID:	596642
Reduced:	OSiC13H22 (1)
Stoich.:	ABC13D22 (1)
Weight, g/mol:	222.143992
ΔH_f, kcal/mol:	-93.14
Dipole, Da:	1.12
IP(EA), eV:	-8.81(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-phenylmethoxysilane

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCC1=CC=CC=C1

DOS

IR

Vibrations