Geometry & MOs

Info

ID:	268649
PubChem CID:	103600314
Reduced:	OCl2N2F4H4C12 (1)
Stoich.:	AB2C2D4E4F12 (1)
Weight, g/mol:	328.96115
ΔH_f, kcal/mol:	-165.33
Dipole, Da:	3.03
IP(EA), eV:	-9.95(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromo-4,6-difluorophenyl)-6-oxo-1H-pyridazine-3-carboxamide

Drug info:

PubChemData

Smile

C1=C(C=NC(=C1Cl)Cl)C(=O)NC2=C(C(=CC(=C2F)F)F)F

DOS

IR

Vibrations