Geometry & MOs

Info

ID:	352129
PubChem CID:	127283197
Reduced:	ClSN3O3C17H20 (1)
Stoich.:	ABC3D3E17F20 (1)
Weight, g/mol:	398.166414
ΔH_f, kcal/mol:	-108.46
Dipole, Da:	5.96
IP(EA), eV:	-9.19(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-2,3-dihydro-1H-indene-1-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)CNC(=O)C2CSCN2C(=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations