Geometry & MOs

Info

ID:	27325
PubChem CID:	820670
Reduced:	FON4H13C17 (1)
Stoich.:	ABC4D13E17 (1)
Weight, g/mol:	203.95344
ΔH_f, kcal/mol:	38.8
Dipole, Da:	5.54
IP(EA), eV:	-9.24(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-4-methoxy-1H-pyridazin-6-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)F

DOS

IR

Vibrations