Geometry & MOs

Info

ID:	400941
PubChem CID:	135049523
Reduced:	SiO2C20H34 (1)
Stoich.:	AB2C20D34 (1)
Weight, g/mol:	532.316143
ΔH_f, kcal/mol:	-119.96
Dipole, Da:	3.33
IP(EA), eV:	-8.8(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenyl-2-triphenylsilyltridec-1-en-3-ol

Drug info:

PubChemData

Smile

CC(=C=C(/C=C/CCCC(=O)C(=C)C)O[Si](C)(C)C(C)(C)C)C

DOS

IR

Vibrations