Geometry & MOs

Info

ID:	424112
PubChem CID:	135121362
Reduced:	O3C15H32 (1)
Stoich.:	A3B15C32 (1)
Weight, g/mol:	481.31684
ΔH_f, kcal/mol:	-204.09
Dipole, Da:	1.58
IP(EA), eV:	-10.49(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-methoxypropan-2-yl] heptadecanoate

Drug info:

PubChemData

Smile

CCCCCCCCC(=O)OC.CCCCCO

DOS

IR

Vibrations