Geometry & MOs

Info

ID:	357099
PubChem CID:	127293169
Reduced:	SN3O3C19H29 (1)
Stoich.:	AB3C3D19E29 (1)
Weight, g/mol:	353.213698
ΔH_f, kcal/mol:	-125.04
Dipole, Da:	6.82
IP(EA), eV:	-8.89(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-2-(2-oxo-2-piperidin-1-ylethyl)sulfanylacetamide

Drug info:

PubChemData

Smile

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2CCN(C2)C3CCCC3

DOS

IR

Vibrations