Geometry & MOs

Info

ID:	25808
PubChem CID:	630998
Reduced:	SiO2C21H28 (1)
Stoich.:	AB2C21D28 (1)
Weight, g/mol:	340.24023
ΔH_f, kcal/mol:	-133.8
Dipole, Da:	3.43
IP(EA), eV:	-8.47(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,6-dimethylphenol

Drug info:

PubChemData

Smile

CC12CC=C3C(C1CCC2=O)CCC4=C3C=CC(=C4)O[Si](C)(C)C

DOS

IR

Vibrations