Geometry & MOs

Info

ID:	4840
PubChem CID:	12131
Reduced:	O6C21H38 (1)
Stoich.:	A6B21C38 (1)
Weight, g/mol:	386.266839
ΔH_f, kcal/mol:	-339.2
Dipole, Da:	3.64
IP(EA), eV:	-10.65(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-di(hexanoyloxy)propyl hexanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations