Geometry & MOs

Info

ID:	82436
PubChem CID:	49856028
Reduced:	O3C24H46 (2)
Stoich.:	A3B24C46 (2)
Weight, g/mol:	709.630145
ΔH_f, kcal/mol:	-466.2
Dipole, Da:	2.26
IP(EA), eV:	-10.34(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-hexadecanoyloxy-2-(113C)nonanoyloxypropyl) hexadecanoate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)O[13C](=O)CCCCCCCC

DOS

IR

Vibrations