Geometry & MOs

Info

ID:	154259
PubChem CID:	56313667
Reduced:	FSO3N5C20H20 (1)
Stoich.:	ABC3D5E20F20 (1)
Weight, g/mol:	440.13367
ΔH_f, kcal/mol:	-9.11
Dipole, Da:	4.6
IP(EA), eV:	-9.02(-1.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-3-(diethylsulfamoyl)-N-[2-(2-fluorophenyl)-2-methylpropyl]benzamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1=CC(=C(C=C1)SC2=NN=CN2C)[N+](=O)[O-])C3=CC=CC=C3F

DOS

IR

Vibrations