Geometry & MOs

Info

ID:	175841
PubChem CID:	75958808
Reduced:	NPO10C49H92 (1)
Stoich.:	ABC10D49E92 (1)
Weight, g/mol:	691.47882
ΔH_f, kcal/mol:	-660.92
Dipole, Da:	5.31
IP(EA), eV:	-9.49(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-[(3-hexadec-1-enoxy-2-tetradecanoyloxypropoxy)-hydroxyphosphoryl]oxypropanoic acid

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCC=CCC=CCCCCC)COP(=O)(O)OCC(C(=O)O)N

DOS

IR

Vibrations