Geometry & MOs

Info

ID:	73097
PubChem CID:	48416990
Reduced:	SO3N5H13C17 (1)
Stoich.:	AB3C5D13E17 (1)
Weight, g/mol:	385.064489
ΔH_f, kcal/mol:	17.93
Dipole, Da:	4.71
IP(EA), eV:	-9.01(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-amino-4-cyanopyrazole-1-carbonyl)-N-(4-fluorophenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3C(=C(C=N3)C#N)N

DOS

IR

Vibrations