Geometry & MOs

Info

ID:

141760

PubChem CID:

52925238

Reduced:

NPO10C40H74 (1)

Stoich.:

ABC10D40E74 (1)

Weight, g/mol:

787.536335

ΔHf, kcal/mol:

-613.24

Dipole, Da:

6.5

IP(EA), eV:

 -9.01(-0.18)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(2S)-2-amino-3-[[(2R)-2-[(Z)-heptadec-9-enoyl]oxy-3-[(Z)-nonadec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

Drug info:

PubChemData

Smile

CCCCCCCC/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCC)COP(=O)(O)OC[C@@H](C(=O)O)N

DOS

IR

Vibrations