Geometry & MOs

Info

ID:	22507
PubChem CID:	597388
Reduced:	SiO2C12H20 (1)
Stoich.:	AB2C12D20 (1)
Weight, g/mol:	224.123256
ΔH_f, kcal/mol:	-133.75
Dipole, Da:	1.49
IP(EA), eV:	-8.63(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[tert-butyl(dimethyl)silyl]oxyphenol

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)O

DOS

IR

Vibrations