Geometry & MOs

Info

ID:	18124
PubChem CID:	538407
Reduced:	O2C3H5 (4)
Stoich.:	A2B3C5 (4)
Weight, g/mol:	292.115818
ΔH_f, kcal/mol:	-345.47
Dipole, Da:	3.5
IP(EA), eV:	-9.84(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-acetyloxy-3,4,5-trimethoxyoxan-2-yl) acetate

Drug info:

PubChemData

Smile

CC(=O)OC1C(C(C(C(O1)OC(=O)C)OC)OC)OC

DOS

IR

Vibrations