Geometry & MOs

Info

ID:	337325
PubChem CID:	127257007
Reduced:	FN2O2H13C14 (1)
Stoich.:	AB2C2D13E14 (1)
Weight, g/mol:	246.091689
ΔH_f, kcal/mol:	-71.77
Dipole, Da:	3.08
IP(EA), eV:	-8.62(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(4-fluoroanilino)pyridine-3-carbohydrazide

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)C(=O)OCCNC2=CC=C(C=C2)F

DOS

IR

Vibrations