Geometry & MOs

Info

ID:	156886
PubChem CID:	56394832
Reduced:	O2N5C30H35 (1)
Stoich.:	A2B5C30D35 (1)
Weight, g/mol:	426.996046
ΔH_f, kcal/mol:	-19.67
Dipole, Da:	2.69
IP(EA), eV:	-8.7(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(2-fluorophenyl)-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3N4CCN(CC4)CCC5=CC=NC=C5

DOS

IR

Vibrations