Geometry & MOs

Info

ID:	374357
PubChem CID:	131327403
Reduced:	ON4C11H12 (1)
Stoich.:	AB4C11D12 (1)
Weight, g/mol:	221.03559
ΔH_f, kcal/mol:	54.0
Dipole, Da:	4.54
IP(EA), eV:	-9.83(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-5-(4-chlorophenyl)-4H-pyridazin-3-one

Drug info:

PubChemData

Smile

CC(C1C=C(N=NC1=O)C2=CC=NC=C2)N

DOS

IR

Vibrations