Geometry & MOs

Info

ID:	271284
PubChem CID:	103654047
Reduced:	ON4C15H20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	354.00713
ΔH_f, kcal/mol:	8.51
Dipole, Da:	5.86
IP(EA), eV:	-9.01(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-N-[2-[butan-2-yl(methyl)amino]ethyl]thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1CN(CCN1CC(=O)NC2=CC=CC(=C2)C#N)C

DOS

IR

Vibrations