Geometry & MOs

Info

ID:	272947
PubChem CID:	103768572
Reduced:	SBr2N2O2C14H14 (1)
Stoich.:	AB2C2D2E14F14 (1)
Weight, g/mol:	345.94453
ΔH_f, kcal/mol:	-22.2
Dipole, Da:	5.94
IP(EA), eV:	-9.37(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-N-ethyl-N-pyridin-4-ylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CCN(C1=CC=NC=C1)S(=O)(=O)C2=C(C=C(C(=C2)Br)C)Br

DOS

IR

Vibrations