Geometry & MOs

Info

ID:	382161
PubChem CID:	134973131
Reduced:	SiO4C24H38 (1)
Stoich.:	AB4C24D38 (1)
Weight, g/mol:	532.340413
ΔH_f, kcal/mol:	-220.66
Dipole, Da:	2.41
IP(EA), eV:	-8.86(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4,7-bis[[tert-butyl(dimethyl)silyl]oxy]-1-phenyldec-9-ynyl] acetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations