Geometry & MOs

Info

ID:	68825
PubChem CID:	46509165
Reduced:	ClN3O4H22C23 (1)
Stoich.:	AB3C4D22E23 (1)
Weight, g/mol:	444.110356
ΔH_f, kcal/mol:	-109.04
Dipole, Da:	5.75
IP(EA), eV:	-8.71(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,1-dioxothiolan-3-yl)-N-[3-(furan-2-carbonylamino)phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CO2)NC(=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations