Geometry & MOs

Info

ID:	275455
PubChem CID:	103816102
Reduced:	BrSN2O4C13H13 (1)
Stoich.:	ABC2D4E13F13 (1)
Weight, g/mol:	369.99868
ΔH_f, kcal/mol:	-101.37
Dipole, Da:	8.58
IP(EA), eV:	-8.97(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=C(N=CC=C2)Br

DOS

IR

Vibrations