Geometry & MOs

Info

ID:	18244
PubChem CID:	539125
Reduced:	O13C19H26 (1)
Stoich.:	A13B19C26 (1)
Weight, g/mol:	462.137341
ΔH_f, kcal/mol:	-597.38
Dipole, Da:	5.58
IP(EA), eV:	-10.89(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2,3-diacetyloxy-3-(3,4,5-triacetyloxyoxolan-2-yl)propyl] acetate

Drug info:

PubChemData

Smile

CC(=O)OCC(C(C1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations