Geometry & MOs

Info

ID:	425555
PubChem CID:	135126692
Reduced:	OC6H12 (3)
Stoich.:	AB6C12 (3)
Weight, g/mol:	552.511761
ΔH_f, kcal/mol:	-215.95
Dipole, Da:	3.74
IP(EA), eV:	-10.45(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tetradecanoyloxypropyl octadecanoate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCC(=O)OCC(CC)O

DOS

IR

Vibrations