Geometry & MOs

Info

ID:	18292
PubChem CID:	539422
Reduced:	O14C25H30 (1)
Stoich.:	A14B25C30 (1)
Weight, g/mol:	554.163556
ΔH_f, kcal/mol:	-600.97
Dipole, Da:	3.61
IP(EA), eV:	-8.89(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3,4,5-triacetyloxy-6-[4-acetyloxy-2-(acetyloxymethyl)phenoxy]oxan-2-yl]methyl acetate

Drug info:

PubChemData

Smile

CC(=O)OCC1C(C(C(C(O1)OC2=C(C=C(C=C2)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations