Geometry & MOs

Info

ID:	18464
PubChem CID:	541293
Reduced:	O21C32H46 (1)
Stoich.:	A21B32C46 (1)
Weight, g/mol:	766.253158
ΔH_f, kcal/mol:	-926.7
Dipole, Da:	7.68
IP(EA), eV:	-10.01(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2,4,5,6-tetraacetyloxy-3-(2,3,4,5,6-pentaacetyloxyhexoxy)hexyl] acetate

Drug info:

PubChemData

Smile

CC(=O)OCC(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OCC(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations