Geometry & MOs

Info

ID:

318539

PubChem CID:

126651810

Reduced:

N3H11C12 (1)

Stoich.:

A3B11C12 (1)

Weight, g/mol:

616.25623

ΔHf, kcal/mol:

95.25

Dipole, Da:

3.32

IP(EA), eV:

 -9.22(-1.06)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[4-[1-[6-[N-(2,5-difluorophenyl)-C-methylcarbonimidoyl]pyridin-2-yl]ethylideneamino]phenyl]-1-[6-[N-(5-fluoro-2-methylphenyl)-C-methylcarbonimidoyl]pyridin-2-yl]ethanimine

Drug info:

PubChemData

Smile

C/C=C\C1=C(C=CC2=CN=CN=C21)N=C

DOS

IR

Vibrations