Geometry & MOs

Info

ID:	267073
PubChem CID:	103580639
Reduced:	BrClS2N3O4H7C10 (1)
Stoich.:	ABC2D3E4F7G10 (1)
Weight, g/mol:	329.034938
ΔH_f, kcal/mol:	-73.74
Dipole, Da:	4.19
IP(EA), eV:	-9.37(-2.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(5-chloropyrazin-2-yl)sulfamoyl]-N,1-dimethylpyrrole-2-carboxamide

Drug info:

PubChemData

Smile

COC(=O)C1=CC(=C(S1)Br)S(=O)(=O)NC2=CN=C(C=N2)Cl

DOS

IR

Vibrations