Geometry & MOs

Info

ID:	275452
PubChem CID:	103816073
Reduced:	BrSO2N3H10C14 (1)
Stoich.:	ABC2D3E10F14 (1)
Weight, g/mol:	353.96738
ΔH_f, kcal/mol:	4.42
Dipole, Da:	3.01
IP(EA), eV:	-9.25(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-acetyl-N-(2-bromopyridin-3-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC=N2)C(=C1)S(=O)(=O)NC3=C(N=CC=C3)Br

DOS

IR

Vibrations