Geometry & MOs

Info

ID:	124972
PubChem CID:	50905774
Reduced:	ClFN2O2H12C18 (1)
Stoich.:	ABC2D2E12F18 (1)
Weight, g/mol:	324.09102
ΔH_f, kcal/mol:	-13.32
Dipole, Da:	7.44
IP(EA), eV:	-9.02(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-fluorophenyl)-N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]furan-2-carbohydrazide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=CC=C(O2)C(=O)N/N=C/C3=CC=C(C=C3)Cl)F

DOS

IR

Vibrations