Geometry & MOs

Info

ID:	122007
PubChem CID:	50789339
Reduced:	O2F3N3C18H22 (1)
Stoich.:	A2B3C3D18E22 (1)
Weight, g/mol:	319.169605
ΔH_f, kcal/mol:	-231.62
Dipole, Da:	8.45
IP(EA), eV:	-9.46(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-3-[1-(2-fluorobenzoyl)piperidin-4-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CCN1CCN(C1=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)C(F)(F)F

DOS

IR

Vibrations