Geometry & MOs

Info

ID:	619
PubChem CID:	3093
Reduced:	O2C9H17 (2)
Stoich.:	A2B9C17 (2)
Weight, g/mol:	314.24571
ΔH_f, kcal/mol:	-246.84
Dipole, Da:	2.09
IP(EA), eV:	-10.79(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-octanoyloxyethyl octanoate

Drug info:

PubChemData

Smile

CCCCCCCC(=O)OCCOC(=O)CCCCCCC

DOS

IR

Vibrations