Geometry & MOs

Info

ID:	2869
PubChem CID:	8763
Reduced:	O3C6H10 (2)
Stoich.:	A3B6C10 (2)
Weight, g/mol:	260.125988
ΔH_f, kcal/mol:	-296.92
Dipole, Da:	2.38
IP(EA), eV:	-10.82(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-di(propanoyloxy)propyl propanoate

Drug info:

PubChemData

Smile

CCC(=O)OCC(COC(=O)CC)OC(=O)CC

DOS

IR

Vibrations