Geometry & MOs

Info

ID:	354796
PubChem CID:	127287556
Reduced:	SN2O3C21H24 (1)
Stoich.:	AB2C3D21E24 (1)
Weight, g/mol:	398.166414
ΔH_f, kcal/mol:	-78.52
Dipole, Da:	2.44
IP(EA), eV:	-9.27(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1H-inden-2-yl)-N-methyl-2-piperidin-1-ylsulfonylbenzamide

Drug info:

PubChemData

Smile

CN(C1CC2=CC=CC=C2C1)C(=O)C3CCCN3S(=O)(=O)C4=CC=CC=C4

DOS

IR

Vibrations