Geometry & MOs

Info

ID:	18395
PubChem CID:	540208
Reduced:	O2C4H5 (6)
Stoich.:	A2B4C5 (6)
Weight, g/mol:	510.173726
ΔH_f, kcal/mol:	-520.04
Dipole, Da:	3.42
IP(EA), eV:	-9.21(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC=C1OC2(C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C

DOS

IR

Vibrations