Geometry & MOs

Info

ID:	288652
PubChem CID:	104322997
Reduced:	NO4C15H21 (1)
Stoich.:	AB4C15D21 (1)
Weight, g/mol:	266.199428
ΔH_f, kcal/mol:	-163.5
Dipole, Da:	1.24
IP(EA), eV:	-9.11(-0.27)
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)-1-(4-methylpiperidin-1-yl)ethanone

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(OC=C1)CN2CC3CCC(C3C2)O

DOS

IR

Vibrations