Geometry & MOs

Info

ID:	267063
PubChem CID:	103580605
Reduced:	BrClSF2O2N3H5C10 (1)
Stoich.:	ABCD2E2F3G5H10 (1)
Weight, g/mol:	352.86951
ΔH_f, kcal/mol:	-117.34
Dipole, Da:	5.1
IP(EA), eV:	-9.69(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-N-(5-chloropyrazin-2-yl)thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1F)S(=O)(=O)NC2=CN=C(C=N2)Cl)Br)F

DOS

IR

Vibrations