Geometry & MOs

Info

ID:	141766
PubChem CID:	52926021
Reduced:	NPO10C39H72 (1)
Stoich.:	ABC10D39E72 (1)
Weight, g/mol:	735.505035
ΔH_f, kcal/mol:	-610.47
Dipole, Da:	6.41
IP(EA), eV:	-9.61(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-3-[[(2R)-2-heptadecanoyloxy-3-pentadecanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](C(=O)O)N)OC(=O)CCCCCCC/C=C\C/C=C\CCCCC

DOS

IR

Vibrations