Geometry & MOs

Info

ID:	288857
PubChem CID:	104327081
Reduced:	FON3C14H16 (1)
Stoich.:	ABC3D14E16 (1)
Weight, g/mol:	262.122989
ΔH_f, kcal/mol:	-34.44
Dipole, Da:	1.05
IP(EA), eV:	-8.26(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethoxy-3-fluorophenyl)-6-hydrazinylpyridin-2-amine

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)NC2=CC=CC(=N2)NC)F

DOS

IR

Vibrations