Geometry & MOs

Info

ID:	18382
PubChem CID:	540049
Reduced:	O5C8H11 (2)
Stoich.:	A5B8C11 (2)
Weight, g/mol:	374.121297
ΔH_f, kcal/mol:	-429.73
Dipole, Da:	4.35
IP(EA), eV:	-9.51(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,4,5-triacetyloxy-6-ethenoxyoxan-2-yl)methyl acetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations