Geometry & MOs

Info

ID:	13120
PubChem CID:	221722
Reduced:	O2C8H15 (2)
Stoich.:	A2B8C15 (2)
Weight, g/mol:	286.214409
ΔH_f, kcal/mol:	-239.72
Dipole, Da:	3.37
IP(EA), eV:	-10.65(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hexanoyloxybutyl hexanoate

Drug info:

PubChemData

Smile

CCCCCC(=O)OCCCCOC(=O)CCCCC

DOS

IR

Vibrations