Geometry & MOs

Info

ID:	337329
PubChem CID:	127257011
Reduced:	FN2O2C15H15 (1)
Stoich.:	AB2C2D15E15 (1)
Weight, g/mol:	260.107339
ΔH_f, kcal/mol:	-73.1
Dipole, Da:	3.01
IP(EA), eV:	-9.44(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(4-fluorophenyl)methylamino]pyridine-3-carbohydrazide

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)C(=O)OCCNCC2=CC=C(C=C2)F

DOS

IR

Vibrations