Geometry & MOs

Info

ID:	12999
PubChem CID:	219898
Reduced:	O15C24H32 (1)
Stoich.:	A15B24C32 (1)
Weight, g/mol:	560.17412
ΔH_f, kcal/mol:	-666.21
Dipole, Da:	4.05
IP(EA), eV:	-9.53(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-acetyloxy-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate

Drug info:

PubChemData

Smile

CC(=O)OCC1C(C(C=CO1)OC(=O)C)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations