Geometry & MOs

Info

ID:	353423
PubChem CID:	127284799
Reduced:	SN3O3C14H27 (1)
Stoich.:	AB3C3D14E27 (1)
Weight, g/mol:	303.161663
ΔH_f, kcal/mol:	-142.95
Dipole, Da:	6.3
IP(EA), eV:	-8.86(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopentyl(methyl)amino]ethyl]-2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide

Drug info:

PubChemData

Smile

CN(CCNC(=O)CN1CCS(=O)(=O)CC1)C2CCCC2

DOS

IR

Vibrations