Geometry & MOs

Info

ID:	287586
PubChem CID:	104247757
Reduced:	FOSN2H15C16 (1)
Stoich.:	ABCD2E15F16 (1)
Weight, g/mol:	287.098
ΔH_f, kcal/mol:	-38.61
Dipole, Da:	4.65
IP(EA), eV:	-8.62(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-oxo-4-thiophen-2-ylbutyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-one

Drug info:

PubChemData

Smile

C1CC2=C(C1)N(C(=O)C=C2)CC3=C(C=CC(=C3)C(=S)N)F

DOS

IR

Vibrations