Geometry & MOs

Info

ID:	50765
PubChem CID:	12013353
Reduced:	SO2N3H19C25 (1)
Stoich.:	AB2C3D19E25 (1)
Weight, g/mol:	453.151098
ΔH_f, kcal/mol:	83.11
Dipole, Da:	2.56
IP(EA), eV:	-8.31(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1,4-bis(4-methylphenyl)cyclopenta[d]pyridazin-3-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C3C=CC=C3C(=NN2C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5

DOS

IR

Vibrations