Geometry & MOs

Info

ID:	20765
PubChem CID:	585580
Reduced:	SiO2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	278.170207
ΔH_f, kcal/mol:	-120.96
Dipole, Da:	1.79
IP(EA), eV:	-9.34(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[dimethyl(phenyl)silyl]-2,5-dimethylhex-3-ene-2,5-diol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations