Geometry & MOs

Info

ID:	250070
PubChem CID:	103093945
Reduced:	SO2Cl3N3H8C11 (1)
Stoich.:	AB2C3D3E8F11 (1)
Weight, g/mol:	301.040024
ΔH_f, kcal/mol:	-30.57
Dipole, Da:	5.64
IP(EA), eV:	-9.06(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(3-chloropyridin-2-yl)-1-ethylpyrazole-4-sulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)NS(=O)(=O)C2=C(C(=C(C=C2)Cl)N)Cl)Cl

DOS

IR

Vibrations