Geometry & MOs

Info

ID:	153442
PubChem CID:	56312641
Reduced:	FSN3O3C23H26 (1)
Stoich.:	ABC3D3E23F26 (1)
Weight, g/mol:	325.184193
ΔH_f, kcal/mol:	-111.04
Dipole, Da:	5.16
IP(EA), eV:	-9.62(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(2-fluorophenyl)-2-methylpropyl]acetamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1CCN(CC1)C2=NS(=O)(=O)C3=CC=CC=C32)C4=CC=CC=C4F

DOS

IR

Vibrations