Geometry & MOs

Info

ID:	156511
PubChem CID:	56370931
Reduced:	ClSN3O4C20H22 (1)
Stoich.:	ABC3D4E20F22 (1)
Weight, g/mol:	455.05661
ΔH_f, kcal/mol:	-135.08
Dipole, Da:	5.13
IP(EA), eV:	-8.72(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromophenyl)sulfonyl-N-[2-(2-fluorophenyl)-2-methylpropyl]-2-methylpropanamide

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=CC=CC=C2N3CCC(CC3)C(=O)N

DOS

IR

Vibrations