Geometry & MOs

Info

ID:	129412
PubChem CID:	51072516
Reduced:	ClO2N4C17H19 (1)
Stoich.:	AB2C4D17E19 (1)
Weight, g/mol:	259.132077
ΔH_f, kcal/mol:	-41.05
Dipole, Da:	5.69
IP(EA), eV:	-9.26(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,5-dimethylphenyl)-N-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide

Drug info:

PubChemData

Smile

C1C(CN(C1=O)C2=CC=CC=C2Cl)C(=O)NCCCN3C=CN=C3

DOS

IR

Vibrations