Geometry & MOs

Info

ID:

320769

PubChem CID:

126663303

Reduced:

OF5H9C15 (2)

Stoich.:

AB5C9D15 (2)

Weight, g/mol:

778.17223

ΔHf, kcal/mol:

-474.82

Dipole, Da:

2.4

IP(EA), eV:

 -10.05(-1.22)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[2-(1-hydroxypropan-2-yloxy)-2-methoxyethyl] 5-[[(2S)-1-[2-[[2-(2-fluoro-4-iodoanilino)-1,5-dimethyl-6-oxopyridine-3-carbonyl]amino]oxyethoxy]-1-oxopropan-2-yl]amino]-5-oxopentanoate

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(C2=CC=C(C=C2)F)O)C(C(C(C(C3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F)(F)F)(F)F)(F)F)(F)F

DOS

IR

Vibrations