Geometry & MOs

Info

ID:	438439
PubChem CID:	135228180
Reduced:	NC12H23 (1)
Stoich.:	AB12C23 (1)
Weight, g/mol:	289.086269
ΔH_f, kcal/mol:	-14.72
Dipole, Da:	1.37
IP(EA), eV:	-8.38(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(4-fluorophenyl)-6-oxo-1-(2-oxoethyl)pyridine-2-carbohydrazide

Drug info:

PubChemData

Smile

CC/C(=C\C=C(/C)\N(C)C(C)C)/C

DOS

IR

Vibrations