Geometry & MOs

Info

ID:

378013

PubChem CID:

134224081

Reduced:

ON4H40C52 (1)

Stoich.:

AB4C40D52 (1)

Weight, g/mol:

405.184112

ΔHf, kcal/mol:

228.6

Dipole, Da:

4.46

IP(EA), eV:

 -8.99(-0.75)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N'-methyl-N-methylidene-3-[6-(2-phenylmethoxyphenyl)pyridin-3-yl]benzenecarboximidamide

Drug info:

PubChemData

Smile

C/C=C\C(=C/N=C)\C1=CC=CC(=C1)C2=CC(=C(C(=C2)C3=CC=CC(=N3)C4=CC=CC(=C4)C5=CN=CC=C5)OCC6=CC=CC=C6)C7=CC=CC(=C7)C8=CN=CC=C8

DOS

IR

Vibrations