Geometry & MOs

Info

ID:	18664
PubChem CID:	545621
Reduced:	O6C53H102 (1)
Stoich.:	A6B53C102 (1)
Weight, g/mol:	834.767641
ΔH_f, kcal/mol:	-488.6
Dipole, Da:	2.45
IP(EA), eV:	-10.48(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-di(hexadecanoyloxy)propan-2-yl octadecanoate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC

DOS

IR

Vibrations