Geometry & MOs

Info

ID:	6628
PubChem CID:	69287
Reduced:	O3C9H16 (2)
Stoich.:	A3B9C16 (2)
Weight, g/mol:	344.219889
ΔH_f, kcal/mol:	-325.72
Dipole, Da:	3.59
IP(EA), eV:	-10.77(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-di(pentanoyloxy)propyl pentanoate

Drug info:

PubChemData

Smile

CCCCC(=O)OCC(COC(=O)CCCC)OC(=O)CCCC

DOS

IR

Vibrations