Geometry & MOs

Info

ID:	252323
PubChem CID:	103110557
Reduced:	SO2N3C13H15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	332.01941
ΔH_f, kcal/mol:	-25.72
Dipole, Da:	6.09
IP(EA), eV:	-8.57(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-4-methylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1N)CNS(=O)(=O)C2=CN=CC=C2

DOS

IR

Vibrations