Geometry & MOs

Info

ID:	425546
PubChem CID:	135126677
Reduced:	ClON4C13H13 (1)
Stoich.:	ABC4D13E13 (1)
Weight, g/mol:	366.160437
ΔH_f, kcal/mol:	16.03
Dipole, Da:	3.64
IP(EA), eV:	-9.07(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(5-fluoro-4-methylpyridin-2-yl)amino]-N-methyl-4-(2-methylanilino)pyridazine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1NC2=CC(=NN=C2C(=O)NC)Cl

DOS

IR

Vibrations