Geometry & MOs

Info

ID:	275441
PubChem CID:	103816000
Reduced:	BrSN2O3H11C12 (1)
Stoich.:	ABC2D3E11F12 (1)
Weight, g/mol:	405.88092
ΔH_f, kcal/mol:	-67.51
Dipole, Da:	6.99
IP(EA), eV:	-8.88(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-(2-bromopyridin-3-yl)-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1S(=O)(=O)NC2=C(N=CC=C2)Br

DOS

IR

Vibrations