Geometry & MOs

Info

ID:	196611
PubChem CID:	78853346
Reduced:	NO2C16H25 (1)
Stoich.:	AB2C16D25 (1)
Weight, g/mol:	446.203942
ΔH_f, kcal/mol:	-92.17
Dipole, Da:	2.98
IP(EA), eV:	-9.33(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]-4-[methyl(propan-2-yl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

CC(C)CN(CCOC)C(=O)CCC1=CC=CC=C1

DOS

IR

Vibrations