Geometry & MOs

Info

ID:	219684
PubChem CID:	85164487
Reduced:	SiO5C33H50 (1)
Stoich.:	AB5C33D50 (1)
Weight, g/mol:	554.13436
ΔH_f, kcal/mol:	-274.15
Dipole, Da:	2.15
IP(EA), eV:	-8.53(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-benzoyloxy-2-[(2-chloro-2-oxoethoxy)methyl]-6-hydroxy-4-phenylmethoxyoxan-3-yl] benzoate

Drug info:

PubChemData

Smile

CCCCC(CC(CCC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)OCC[Si](C)(C)C)C(=O)OC(C)(C)C

DOS

IR

Vibrations