Geometry & MOs

Info

ID:	288629
PubChem CID:	104322010
Reduced:	NF2O3C15H17 (1)
Stoich.:	AB2C3D15E17 (1)
Weight, g/mol:	265.11365
ΔH_f, kcal/mol:	-221.6
Dipole, Da:	6.5
IP(EA), eV:	-9.84(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-3-thiophen-2-ylpropan-1-one

Drug info:

PubChemData

Smile

C1CC(C2C1CN(C2)C(=O)C3=CC=CC=C3OC(F)F)O

DOS

IR

Vibrations