Geometry & MOs

Info

ID:	227895
PubChem CID:	87562908
Reduced:	O3N5H13C18 (1)
Stoich.:	A3B5C13D18 (1)
Weight, g/mol:	334.029125
ΔH_f, kcal/mol:	97.96
Dipole, Da:	2.09
IP(EA), eV:	-9.37(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-chloro-5-(1H-pyrazol-4-yl)pyridin-3-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)C#CC2=CC=C(C=C2)C3=CC(=NC(=N3)NO)C(=O)NO

DOS

IR

Vibrations