Geometry & MOs

Info

ID:	382162
PubChem CID:	134973132
Reduced:	SiO2C15H26 (2)
Stoich.:	AB2C15D26 (2)
Weight, g/mol:	590.382278
ΔH_f, kcal/mol:	-288.24
Dipole, Da:	3.36
IP(EA), eV:	-8.75(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4,7-bis[[tert-butyl(dimethyl)silyl]oxy]-10-hydroxy-1-phenyltridec-12-ynyl] acetate

Drug info:

PubChemData

Smile

CC(=O)OC(CCC(CCC(CC#C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C1=CC=CC=C1

DOS

IR

Vibrations