Geometry & MOs

Info

ID:	288680
PubChem CID:	104323386
Reduced:	NOC13H25 (1)
Stoich.:	ABC13D25 (1)
Weight, g/mol:	288.183778
ΔH_f, kcal/mol:	-85.63
Dipole, Da:	2.13
IP(EA), eV:	-8.7(2.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(CC)CN1CC2CCC(C2C1)O

DOS

IR

Vibrations