Geometry & MOs

Info

ID:	141393
PubChem CID:	52872822
Reduced:	SN3O3C16H21 (1)
Stoich.:	AB3C3D16E21 (1)
Weight, g/mol:	384.07107
ΔH_f, kcal/mol:	-52.44
Dipole, Da:	9.03
IP(EA), eV:	-9.72(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(2-chlorophenyl)methylsulfonylamino]propyl]-2-fluorobenzamide

Drug info:

PubChemData

Smile

CCC1=NOC(=N1)CN(C)S(=O)(=O)C2=CC3=C(CCCC3)C=C2

DOS

IR

Vibrations