Geometry & MOs

Info

ID:	82592
PubChem CID:	49856220
Reduced:	O3C16H30 (2)
Stoich.:	A3B16C30 (2)
Weight, g/mol:	723.645795
ΔH_f, kcal/mol:	-389.64
Dipole, Da:	3.85
IP(EA), eV:	-10.72(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-(113C)decanoyloxy-3-hexadecanoyloxypropyl) hexadecanoate

Drug info:

PubChemData

Smile

CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC)O[13C](=O)CCCCCCCC

DOS

IR

Vibrations