Geometry & MOs

Info

ID:	146667
PubChem CID:	53728012
Reduced:	OC12H22 (1)
Stoich.:	AB12C22 (1)
Weight, g/mol:	350.143056
ΔH_f, kcal/mol:	-33.74
Dipole, Da:	2.12
IP(EA), eV:	-9.77(1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-benzoylpiperidin-4-yl)-7-fluoroquinolin-2-one

Drug info:

PubChemData

Smile

CCCCCCOCC#CCCC

DOS

IR

Vibrations