Geometry & MOs

Info

ID:	23529
PubChem CID:	604358
Reduced:	ClN2O2H7C10 (1)
Stoich.:	AB2C2D7E10 (1)
Weight, g/mol:	222.019605
ΔH_f, kcal/mol:	-16.02
Dipole, Da:	2.06
IP(EA), eV:	-9.21(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenyl)-1H-pyridazine-3,6-dione

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)N2C(=O)C=CC(=O)N2)Cl

DOS

IR

Vibrations