Geometry & MOs

Info

ID:	38686
PubChem CID:	8137483
Reduced:	ClFN2O3C13H14 (1)
Stoich.:	ABC2D3E13F14 (1)
Weight, g/mol:	325.109627
ΔH_f, kcal/mol:	-136.39
Dipole, Da:	3.81
IP(EA), eV:	-9.16(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylamino)-2-oxoethyl]-4-(ethylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)CNC(=O)COC2=C(C=C(C=C2)F)Cl

DOS

IR

Vibrations