Geometry & MOs

Info

ID:	250074
PubChem CID:	103093964
Reduced:	ClSBr2O2N3H8C11 (1)
Stoich.:	ABC2D2E3F8G11 (1)
Weight, g/mol:	331.019368
ΔH_f, kcal/mol:	-35.92
Dipole, Da:	6.39
IP(EA), eV:	-9.02(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(3-chloropyridin-2-yl)-5-fluoro-4-methoxybenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)NS(=O)(=O)C2=C(C=C(C=C2Br)N)Br)Cl

DOS

IR

Vibrations