Geometry & MOs

Info

ID:

296836

PubChem CID:

117595762

Reduced:

ClN3O5C37H42 (1)

Stoich.:

AB3C5D37E42 (1)

Weight, g/mol:

1401.759608

ΔHf, kcal/mol:

-153.0

Dipole, Da:

6.73

IP(EA), eV:

 -8.46(-0.71)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

disodium;[3-[2,3-di(dodecanoyloxy)propoxy-oxidophosphoryl]oxy-2-hydroxypropyl] 2,3-di(dodecanoyloxy)propyl phosphate;phenyl 4-amino-2-hydroxybenzoate

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OCC)OCC)OCC.C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2.Cl

DOS

IR

Vibrations