Geometry & MOs

Info

ID:	8086
PubChem CID:	74918
Reduced:	O3C12H22 (1)
Stoich.:	A3B12C22 (1)
Weight, g/mol:	214.156895
ΔH_f, kcal/mol:	-175.96
Dipole, Da:	4.59
IP(EA), eV:	-10.75(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

hexanoyl hexanoate

Drug info:

PubChemData

Smile

CCCCCC(=O)OC(=O)CCCCC

DOS

IR

Vibrations