Geometry & MOs

Info

ID:	156952
PubChem CID:	56394965
Reduced:	ClSO3N4H13C19 (1)
Stoich.:	ABC3D4E13F19 (1)
Weight, g/mol:	357.089561
ΔH_f, kcal/mol:	-3.64
Dipole, Da:	10.22
IP(EA), eV:	-9.25(-1.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1-methylpyrazol-4-yl)sulfonylamino]-N-pyridin-4-ylbenzamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)NS(=O)(=O)C2=C(C=CC(=C2)Cl)C#N)C(=O)NC3=CC=NC=C3

DOS

IR

Vibrations