Geometry & MOs

Info

ID:	288564
PubChem CID:	104319879
Reduced:	NO4C12H17 (1)
Stoich.:	AB4C12D17 (1)
Weight, g/mol:	281.162708
ΔH_f, kcal/mol:	-170.25
Dipole, Da:	1.5
IP(EA), eV:	-9.97(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-oxoethyl]cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

C1CC(C2C1CN(C2)C(=O)C3CC3C(=O)O)O

DOS

IR

Vibrations