Geometry & MOs

Info

ID:	361071
PubChem CID:	127301961
Reduced:	SN3O3C20H31 (1)
Stoich.:	AB3C3D20E31 (1)
Weight, g/mol:	393.208613
ΔH_f, kcal/mol:	-126.83
Dipole, Da:	8.16
IP(EA), eV:	-8.51(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentylsulfamoyl)-N-[(1-ethylpiperidin-2-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CCN1CCCCC1CNC(=O)[C@@H]2CCCN2S(=O)(=O)C3=CC=C(C=C3)C

DOS

IR

Vibrations