Geometry & MOs

Info

ID:	156746
PubChem CID:	56374099
Reduced:	FSBr2N2O2H11C13 (1)
Stoich.:	ABC2D2E2F11G13 (1)
Weight, g/mol:	493.91337
ΔH_f, kcal/mol:	-73.79
Dipole, Da:	6.1
IP(EA), eV:	-9.43(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[1-[(2,6-dibromo-4-fluorophenyl)sulfonylamino]ethyl]phenyl]acetamide

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)CCNS(=O)(=O)C2=C(C=C(C=C2Br)F)Br

DOS

IR

Vibrations