Geometry & MOs

Info

ID:

376052

PubChem CID:

134222053

Reduced:

OF3N5C24H24 (1)

Stoich.:

AB3C5D24E24 (1)

Weight, g/mol:

1770.696066

ΔHf, kcal/mol:

-112.42

Dipole, Da:

6.28

IP(EA), eV:

 -8.14(-0.85)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

azido benzyl [5-[3-methoxy-4-[[5-[3-methoxy-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-2-yl]oxy-2,3,4-tris(phenylmethoxy)pentoxy]-phenylmethoxyphosphoryl]oxy-5-(phenylmethoxymethyl)oxolan-2-yl]oxy-2,3,4-tris(phenylmethoxy)pentyl] phosphate

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)C(/C=C/C2=CC(=C(C=C2)NC=CN=C(N)NC(=O)C)C#N)C(F)(F)F)C

DOS

IR

Vibrations