Geometry & MOs

Info

ID:	19084
PubChem CID:	554384
Reduced:	SiO3C26H54 (1)
Stoich.:	AB3C26D54 (1)
Weight, g/mol:	442.384222
ΔH_f, kcal/mol:	-291.92
Dipole, Da:	2.95
IP(EA), eV:	-9.6(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 22-trimethylsilyloxydocosanoate

Drug info:

PubChemData

Smile

COC(=O)CCCCCCCCCCCCCCCCCCCCCO[Si](C)(C)C

DOS

IR

Vibrations