Geometry & MOs

Info

ID:	156445
PubChem CID:	56370662
Reduced:	BrSN2O3H15C17 (1)
Stoich.:	ABC2D3E15F17 (1)
Weight, g/mol:	482.05111
ΔH_f, kcal/mol:	-50.08
Dipole, Da:	5.39
IP(EA), eV:	-9.43(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromophenyl)sulfonyl-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-methylpropanamide

Drug info:

PubChemData

Smile

CC(C)(C(=O)NC1=CC=CC(=C1)C#N)S(=O)(=O)C2=CC=C(C=C2)Br

DOS

IR

Vibrations