Geometry & MOs

Info

ID:	140773
PubChem CID:	52757612
Reduced:	ClSN2O3F4H15C17 (1)
Stoich.:	ABC2D3E4F15G17 (1)
Weight, g/mol:	428.02055
ΔH_f, kcal/mol:	-286.54
Dipole, Da:	4.09
IP(EA), eV:	-10.01(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(4-bromo-3-methylphenyl)sulfonylamino]propyl]-2-fluorobenzamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)NCCCNS(=O)(=O)C2=C(C=C(C=C2)Cl)C(F)(F)F)F

DOS

IR

Vibrations