Geometry & MOs

Info

ID:	425545
PubChem CID:	135126675
Reduced:	N2O3H16C20 (1)
Stoich.:	A2B3C16D20 (1)
Weight, g/mol:	276.077789
ΔH_f, kcal/mol:	-25.36
Dipole, Da:	2.24
IP(EA), eV:	-8.57(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-N-methyl-4-(2-methylanilino)pyridazine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC(=CC(=C1)C2=NC3=CC=CC=C3N2C(=O)C4=CC(=CC=C4)O)O

DOS

IR

Vibrations