Geometry & MOs

Info

ID:	353400
PubChem CID:	127284776
Reduced:	SN3O3C20H31 (1)
Stoich.:	AB3C3D20E31 (1)
Weight, g/mol:	393.208613
ΔH_f, kcal/mol:	-120.34
Dipole, Da:	1.53
IP(EA), eV:	-8.79(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopentyl(methyl)amino]ethyl]-4-piperidin-1-ylsulfonylbenzamide

Drug info:

PubChemData

Smile

CN(CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)C3CCCC3

DOS

IR

Vibrations