Geometry & MOs

Info

ID:	17908
PubChem CID:	526779
Reduced:	SiO3C25H52 (1)
Stoich.:	AB3C25D52 (1)
Weight, g/mol:	428.368572
ΔH_f, kcal/mol:	-281.18
Dipole, Da:	2.54
IP(EA), eV:	-8.72(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 8-[tert-butyl(dimethyl)silyl]oxyoctadecanoate

Drug info:

PubChemData

Smile

CCCCCCCCCCC(CCCCCCC(=O)OC)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations