Geometry & MOs

Info

ID:	353416
PubChem CID:	127284792
Reduced:	SO2N3C19H29 (1)
Stoich.:	AB2C3D19E29 (1)
Weight, g/mol:	393.208613
ΔH_f, kcal/mol:	-75.88
Dipole, Da:	1.38
IP(EA), eV:	-8.8(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CCNC(=O)C1CCCCN1C(=O)C2=CC=CS2)C3CCCC3

DOS

IR

Vibrations