Geometry & MOs

Info

ID:	154677
PubChem CID:	56314169
Reduced:	FO3N4H19C20 (1)
Stoich.:	AB3C4D19E20 (1)
Weight, g/mol:	418.172642
ΔH_f, kcal/mol:	-11.89
Dipole, Da:	5.39
IP(EA), eV:	-9.78(-1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentylsulfamoyl)-N-[2-(2-fluorophenyl)-2-methylpropyl]benzamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1=CN(N=C1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3F

DOS

IR

Vibrations