Geometry & MOs

Info

ID:	76962
PubChem CID:	48425635
Reduced:	Cl2N2O2C15H20 (1)
Stoich.:	A2B2C2D15E20 (1)
Weight, g/mol:	377.21147
ΔH_f, kcal/mol:	-104.28
Dipole, Da:	3.36
IP(EA), eV:	-9.53(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-1-[2-(4-fluorophenyl)acetyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CCC1=C(C(=CC=C1)Cl)Cl

DOS

IR

Vibrations