Geometry & MOs

Info

ID:	17909
PubChem CID:	526780
Reduced:	SiO3C27H56 (1)
Stoich.:	AB3C27D56 (1)
Weight, g/mol:	456.399872
ΔH_f, kcal/mol:	-294.81
Dipole, Da:	3.04
IP(EA), eV:	-8.68(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 9-[tert-butyl(dimethyl)silyl]oxyicosanoate

Drug info:

PubChemData

Smile

CCCCCCCCCCCC(CCCCCCCC(=O)OC)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations