Geometry & MOs

Info

ID:	404170
PubChem CID:	135065252
Reduced:	ClON3H18C19 (1)
Stoich.:	ABC3D18E19 (1)
Weight, g/mol:	363.055674
ΔH_f, kcal/mol:	47.64
Dipole, Da:	1.78
IP(EA), eV:	-8.71(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[3-(2-chloroanilino)-1H-pyrazol-5-yl]amino]benzenesulfonamide

Drug info:

PubChemData

Smile

C1COCCN1C2=CC(=NN2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

DOS

IR

Vibrations