Geometry & MOs

Info

ID:	353406
PubChem CID:	127284782
Reduced:	SN2O3C14H26 (1)
Stoich.:	AB2C3D14E26 (1)
Weight, g/mol:	296.184841
ΔH_f, kcal/mol:	-156.07
Dipole, Da:	6.81
IP(EA), eV:	-8.95(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopentyl(methyl)amino]ethyl]-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CN(CCNC(=O)CC1CCS(=O)(=O)C1)C2CCCC2

DOS

IR

Vibrations