Geometry & MOs

Info

ID:	141833
PubChem CID:	52936060
Reduced:	ClSO3N5H10C14 (1)
Stoich.:	ABC3D5E10F14 (1)
Weight, g/mol:	332.057926
ΔH_f, kcal/mol:	1.42
Dipole, Da:	5.5
IP(EA), eV:	-8.93(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(5-methylfuran-2-yl)sulfonylpyrazol-4-yl]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)C(=O)NC2=CN(N=C2)S(=O)(=O)C3=C(N=CC=C3)Cl

DOS

IR

Vibrations