Geometry & MOs

Info

ID:	275453
PubChem CID:	103816082
Reduced:	BrSN2O3H11C13 (1)
Stoich.:	ABC2D3E11F13 (1)
Weight, g/mol:	336.95206
ΔH_f, kcal/mol:	-63.41
Dipole, Da:	4.83
IP(EA), eV:	-9.28(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)Br

DOS

IR

Vibrations