Geometry & MOs

Info

ID:

448722

PubChem CID:

135293029

Reduced:

SO2F3N4H19C25 (1)

Stoich.:

AB2C3D4E19F25 (1)

Weight, g/mol:

556.411743

ΔHf, kcal/mol:

-89.43

Dipole, Da:

10.8

IP(EA), eV:

 -8.93(-1.64)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[2-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-2-(2,2,4,4-tetramethylpentanoylamino)ethyl]-2,2,4,4-tetramethylpentanamide

Drug info:

PubChemData

Smile

C1CC2(C1)C(N(C(=S)N2C3=CC=CC=C3OC4=CC=CC=C4)C5=CC(=C(N=C5)C#N)C(F)(F)F)O

DOS

IR

Vibrations