Geometry & MOs

Info

ID:

376076

PubChem CID:

134222078

Reduced:

SCl2O2F3N3H16C19 (1)

Stoich.:

AB2C2D3E3F16G19 (1)

Weight, g/mol:

767.234209

ΔHf, kcal/mol:

-163.23

Dipole, Da:

8.56

IP(EA), eV:

 -8.84(-0.97)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[5-[5-[5-aminopentoxy(hydroxy)phosphanyl]oxy-2,3,4-trihydroxypentoxy]-4-fluoro-2-(hydroxymethyl)oxolan-3-yl] [5-[3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2,3,4-trihydroxypentyl] hydrogen phosphite

Drug info:

PubChemData

Smile

CS(=O)(=O)C(=NC1=CC=C(C=C1)/C=C/C(C2=CC(=CC(=C2)Cl)Cl)C(F)(F)F)/N=C\N

DOS

IR

Vibrations