Geometry & MOs

Info

ID:	5285
PubChem CID:	12903
Reduced:	FN2O2H11C14 (1)
Stoich.:	AB2C2D11E14 (1)
Weight, g/mol:	258.080456
ΔH_f, kcal/mol:	-53.79
Dipole, Da:	1.68
IP(EA), eV:	-9.2(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-benzoyl-4-fluorobenzohydrazide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)F

DOS

IR

Vibrations