Geometry & MOs

Info

ID:	73096
PubChem CID:	48416986
Reduced:	FSO3N5H12C17 (1)
Stoich.:	ABC3D5E12F17 (1)
Weight, g/mol:	367.07391
ΔH_f, kcal/mol:	-30.66
Dipole, Da:	6.57
IP(EA), eV:	-9.0(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-amino-4-cyanopyrazole-1-carbonyl)-N-phenylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)N3C(=C(C=N3)C#N)N

DOS

IR

Vibrations