Geometry & MOs

Info

ID:	329049
PubChem CID:	126730773
Reduced:	O3C4H7 (2)
Stoich.:	A3B4C7 (2)
Weight, g/mol:	565.235516
ΔH_f, kcal/mol:	-264.1
Dipole, Da:	1.42
IP(EA), eV:	-10.29(0.12)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[6-[2-[2-(2-methoxyacetyl)oxypropanoyloxy]ethoxy]-6-oxohexyl]-triphenylphosphanium

Drug info:

PubChemData

Smile

CC(C(=O)OCCO)OC(=O)COC

DOS

IR

Vibrations