Geometry & MOs

Info

ID:	18119
PubChem CID:	538347
Reduced:	O6C19H32 (1)
Stoich.:	A6B19C32 (1)
Weight, g/mol:	356.219889
ΔH_f, kcal/mol:	-299.3
Dipole, Da:	1.51
IP(EA), eV:	-10.18(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-acetyloxy-6-nonoxy-3,6-dihydro-2H-pyran-2-yl)methyl acetate

Drug info:

PubChemData

Smile

CCCCCCCCCOC1C=CC(C(O1)COC(=O)C)OC(=O)C

DOS

IR

Vibrations