Geometry & MOs

Info

ID:	4299
PubChem CID:	11147
Reduced:	O6C51H98 (1)
Stoich.:	A6B51C98 (1)
Weight, g/mol:	806.736341
ΔH_f, kcal/mol:	-485.45
Dipole, Da:	1.72
IP(EA), eV:	-10.41(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-di(hexadecanoyloxy)propyl hexadecanoate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC

DOS

IR

Vibrations