Geometry & MOs

Info

ID:	4298
PubChem CID:	11146
Reduced:	O6C57H110 (1)
Stoich.:	A6B57C110 (1)
Weight, g/mol:	890.830241
ΔH_f, kcal/mol:	-472.25
Dipole, Da:	2.2
IP(EA), eV:	-9.43(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-di(octadecanoyloxy)propyl octadecanoate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC

DOS

IR

Vibrations