Geometry & MOs

Info

ID:

141759

PubChem CID:

52925154

Reduced:

NPO10C44H72 (1)

Stoich.:

ABC10D44E72 (1)

Weight, g/mol:

759.505035

ΔHf, kcal/mol:

-503.91

Dipole, Da:

4.19

IP(EA), eV:

-9.37(0.45)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2S)-2-amino-3-[hydroxy-[(2R)-2-[(Z)-icos-11-enoyl]oxy-3-[(Z)-tetradec-9-enoyl]oxypropoxy]phosphoryl]oxypropanoic acid

Drug info:

PubChemData

Smile

CCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](C(=O)O)N)OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC

DOS

IR

Vibrations