Geometry & MOs

Info

ID:

375962

PubChem CID:

134221959

Reduced:

NF3C23H26 (1)

Stoich.:

AB3C23D26 (1)

Weight, g/mol:

869.354013

ΔHf, kcal/mol:

-135.31

Dipole, Da:

4.41

IP(EA), eV:

 -8.12(0.04)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[4-hydroxy-2-[5-[hydroxy(phenylmethoxy)phosphanyl]oxy-2,3,4-tris(phenylmethoxy)pentoxy]-5-(phenylmethoxymethyl)oxolan-3-yl] N,N-dimethylcarbamate

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)C(/C=C/C2=CC=C(C=C2)NC(=C(C)C)C)C(F)(F)F)C

DOS

IR

Vibrations