Geometry & MOs

Info

ID:	15058
PubChem CID:	428254
Reduced:	O17C26H36 (1)
Stoich.:	A17B26C36 (1)
Weight, g/mol:	620.19525
ΔH_f, kcal/mol:	-766.26
Dipole, Da:	1.69
IP(EA), eV:	-10.17(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)OCC1C(C(C(C(O1)OCC2C(C(C(CO2)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations