Geometry & MOs

Info

ID:	58719
PubChem CID:	24714766
Reduced:	ClO2N3C15H20 (1)
Stoich.:	AB2C3D15E20 (1)
Weight, g/mol:	347.200905
ΔH_f, kcal/mol:	-29.98
Dipole, Da:	2.15
IP(EA), eV:	-9.41(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-N-(2-oxo-2-piperidin-1-yl-1-piperidin-4-ylethyl)benzamide

Drug info:

PubChemData

Smile

CCCC(CNCC1=NC(=NO1)C2=CC(=C(C=C2)C)Cl)O

DOS

IR

Vibrations