Geometry & MOs

Info

ID:	132039
PubChem CID:	51297995
Reduced:	SF2N2O3C17H18 (1)
Stoich.:	AB2C2D3E17F18 (1)
Weight, g/mol:	382.075406
ΔH_f, kcal/mol:	-182.93
Dipole, Da:	4.98
IP(EA), eV:	-10.04(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-chlorophenoxy)ethyl]-2-methyl-5-(methylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NC(C)C2=C(C=C(C=C2)F)F

DOS

IR

Vibrations