Geometry & MOs

Info

ID:

404569

PubChem CID:

135066850

Reduced:

NO2F3H12C19 (1)

Stoich.:

AB2C3D12E19 (1)

Weight, g/mol:

293.085207

ΔHf, kcal/mol:

-154.47

Dipole, Da:

7.53

IP(EA), eV:

-9.59(-1.2)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(4-fluoro-2-pyridin-2-ylphenyl) benzoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C(F)(F)F)C3=CC=CC=N3

DOS

IR

Vibrations