Geometry & MOs

Info

ID:	387832
PubChem CID:	134987083
Reduced:	C4N5H8 (2)
Stoich.:	A4B5C8 (2)
Weight, g/mol:	226.050905
ΔH_f, kcal/mol:	171.34
Dipole, Da:	2.58
IP(EA), eV:	-8.13(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-2,3-dimethyl-1,4-dihydropyridazino[1,2-a]pyridazine-6,9-dione

Drug info:

PubChemData

Smile

C1=C(N2C(=CC=C(N2C(=C1)NN)NN)NN)NN

DOS

IR

Vibrations