Geometry & MOs

Info

ID:	268643
PubChem CID:	103600290
Reduced:	BrNOF5H5C13 (1)
Stoich.:	ABCD5E5F13 (1)
Weight, g/mol:	289.047439
ΔH_f, kcal/mol:	-208.97
Dipole, Da:	3.92
IP(EA), eV:	-9.82(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-oxo-N-(2,3,5,6-tetrafluorophenyl)-4,5-dihydro-1H-pyridazine-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Br)C(=O)NC2=C(C(=CC(=C2F)F)F)F)F

DOS

IR

Vibrations