Geometry & MOs

Info

ID:	288649
PubChem CID:	104322880
Reduced:	NO2C13H23 (1)
Stoich.:	AB2C13D23 (1)
Weight, g/mol:	224.152478
ΔH_f, kcal/mol:	-116.05
Dipole, Da:	1.29
IP(EA), eV:	-8.84(2.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-N-prop-2-enylacetamide

Drug info:

PubChemData

Smile

C1CC(OC1)CCN2CC3CCC(C3C2)O

DOS

IR

Vibrations