Geometry & MOs

Info

ID:	362385
PubChem CID:	127307730
Reduced:	O3N4C14H24 (1)
Stoich.:	A3B4C14D24 (1)
Weight, g/mol:	282.169191
ΔH_f, kcal/mol:	-147.28
Dipole, Da:	2.03
IP(EA), eV:	-8.84(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopentyl(methyl)amino]ethyl]-2-(2,4-dioxoimidazolidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CN(CCNC(=O)CN1CCC(=O)NC1=O)C2CCCC2

DOS

IR

Vibrations