Geometry & MOs

Info

ID:	221259
PubChem CID:	85261731
Reduced:	O3C10H18 (3)
Stoich.:	A3B10C18 (3)
Weight, g/mol:	560.189376
ΔH_f, kcal/mol:	-425.33
Dipole, Da:	5.82
IP(EA), eV:	-8.83(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CCC(C(C)C(C(C)CCOCC1=CC=C(C=C1)OC)OCOC)OCOC)C(C(C)CO)OCOC

DOS

IR

Vibrations