Geometry & MOs

Info

ID:	17907
PubChem CID:	526778
Reduced:	SiO3C23H48 (1)
Stoich.:	AB3C23D48 (1)
Weight, g/mol:	400.337272
ΔH_f, kcal/mol:	-276.3
Dipole, Da:	2.15
IP(EA), eV:	-8.74(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 6-[tert-butyl(dimethyl)silyl]oxyhexadecanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations