Geometry & MOs

Info

ID:	275440
PubChem CID:	103815999
Reduced:	BrSCl2N2O2H7C11 (1)
Stoich.:	ABC2D2E2F7G11 (1)
Weight, g/mol:	341.96738
ΔH_f, kcal/mol:	-36.64
Dipole, Da:	4.59
IP(EA), eV:	-9.24(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromopyridin-3-yl)-2-methoxybenzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations