Geometry & MOs

Info

ID:

182736

PubChem CID:

76932304

Reduced:

N2O3H11C13 (1)

Stoich.:

A2B3C11D13 (1)

Weight, g/mol:

261.091355

ΔHf, kcal/mol:

-25.27

Dipole, Da:

2.5

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.773743

Charge, e:

 0

Chem-info

IUPAC name:

3-fluoro-N'-hydroxy-4-(6-methylpyridin-3-yl)oxybenzenecarboximidamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(=O)C[N+]2=NC(=O)C=CC2=O

DOS

IR

Vibrations