Geometry & MOs

Info

ID:	353415
PubChem CID:	127284791
Reduced:	SN3O3C20H31 (1)
Stoich.:	AB3C3D20E31 (1)
Weight, g/mol:	363.198048
ΔH_f, kcal/mol:	-118.91
Dipole, Da:	4.36
IP(EA), eV:	-8.87(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CCNC(=O)C1CCCCN1S(=O)(=O)C2=CC=CC=C2)C3CCCC3

DOS

IR

Vibrations