Geometry & MOs

Info

ID:	58213
PubChem CID:	24434788
Reduced:	FON3H12C16 (1)
Stoich.:	ABC3D12E16 (1)
Weight, g/mol:	348.12224
ΔH_f, kcal/mol:	37.13
Dipole, Da:	1.77
IP(EA), eV:	-8.48(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-methoxy-4-[(E)-(pyridin-2-ylhydrazinylidene)methyl]phenyl] pyridine-3-carboxylate

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)N/N=C/C2=CC=C(O2)C3=CC=C(C=C3)F

DOS

IR

Vibrations