Geometry & MOs

Info

ID:	22046
PubChem CID:	595898
Reduced:	SiO5C16H24 (1)
Stoich.:	AB5C16D24 (1)
Weight, g/mol:	324.1393
ΔH_f, kcal/mol:	-258.06
Dipole, Da:	4.29
IP(EA), eV:	-9.65(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-O-methyl 2-O-(4-trimethylsilyloxybutyl) benzene-1,2-dicarboxylate

Drug info:

PubChemData

Smile

COC(=O)C1=CC=CC=C1C(=O)OCCCCO[Si](C)(C)C

DOS

IR

Vibrations