Geometry & MOs

Info

ID:

7376

PubChem CID:

72298

Reduced:

PN6O9C33H59 (1)

Stoich.:

AB6C9D33E59 (1)

Weight, g/mol:

714.408115

ΔHf, kcal/mol:

-471.51

Dipole, Da:

4.5

IP(EA), eV:

 -9.64(-0.94)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl [2-ethoxy-3-(octadecanoylamino)propyl] hydrogen phosphate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCC(=O)NCC(COP(=O)(O)OC[C@@H]1[C@H](C[C@@H](O1)N2C=C(C(=O)NC2=O)C)N=[N+]=[N-])OCC

DOS

IR

Vibrations