Geometry & MOs

Info

ID:	287588
PubChem CID:	104247831
Reduced:	FNO2H16C17 (1)
Stoich.:	ABC2D16E17 (1)
Weight, g/mol:	326.988755
ΔH_f, kcal/mol:	-92.87
Dipole, Da:	4.58
IP(EA), eV:	-8.68(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2,5-dichlorothiophen-3-yl)-2-oxoethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations