Geometry & MOs

Info

ID:	18158
PubChem CID:	538593
Reduced:	O8C11H16 (1)
Stoich.:	A8B11C16 (1)
Weight, g/mol:	276.084517
ΔH_f, kcal/mol:	-368.64
Dipole, Da:	3.77
IP(EA), eV:	-10.65(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,4-diacetyloxy-5-hydroxyoxolan-2-yl)methyl acetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations