Geometry & MOs

Info

ID:	315524
PubChem CID:	126627322
Reduced:	ON7C9H13 (1)
Stoich.:	AB7C9D13 (1)
Weight, g/mol:	290.129137
ΔH_f, kcal/mol:	34.33
Dipole, Da:	4.48
IP(EA), eV:	-8.82(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-4-[(5-fluoro-6-propan-2-ylpyridin-2-yl)amino]pyridazine-3-carboxamide

Drug info:

PubChemData

Smile

CN=C/C=C(\N)/NC1=CC(=NN=C1C(=O)N)N

DOS

IR

Vibrations