Geometry & MOs

Info

ID:	406705
PubChem CID:	135078390
Reduced:	SiO3C35H50 (1)
Stoich.:	AB3C35D50 (1)
Weight, g/mol:	522.280151
ΔH_f, kcal/mol:	-143.78
Dipole, Da:	0.28
IP(EA), eV:	-8.99(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

13-acetyloxy-10-[tert-butyl(diphenyl)silyl]oxytridec-11-ynoic acid

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)OCC#CC(CCCCCCCCC=C)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

DOS

IR

Vibrations