Geometry & MOs

Info

ID:	353414
PubChem CID:	127284790
Reduced:	ON3C8H12 (2)
Stoich.:	AB3C8D12 (2)
Weight, g/mol:	393.208613
ΔH_f, kcal/mol:	-34.22
Dipole, Da:	1.37
IP(EA), eV:	-8.88(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(benzenesulfonyl)-N-[2-[cyclopentyl(methyl)amino]ethyl]piperidine-2-carboxamide

Drug info:

PubChemData

Smile

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)NCCN(C)C3CCCC3

DOS

IR

Vibrations