Geometry & MOs

Info

ID:	357069
PubChem CID:	127293138
Reduced:	S2N3O3C16H25 (1)
Stoich.:	A2B3C3D16E25 (1)
Weight, g/mol:	307.225977
ΔH_f, kcal/mol:	-108.4
Dipole, Da:	6.71
IP(EA), eV:	-8.59(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-N-(1-cyclopentylpyrrolidin-3-yl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCN(C1)C2CCCC2)NS(=O)(=O)C3=CC=CS3

DOS

IR

Vibrations