Geometry & MOs

Info

ID:	353421
PubChem CID:	127284797
Reduced:	ON2C10H16 (2)
Stoich.:	AB2C10D16 (2)
Weight, g/mol:	399.165034
ΔH_f, kcal/mol:	-80.15
Dipole, Da:	4.19
IP(EA), eV:	-8.68(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopentyl(methyl)amino]ethyl]-1-thiophen-2-ylsulfonylpiperidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C2=NC=C(C=C2)C(=O)NCCN(C)C3CCCC3

DOS

IR

Vibrations