Geometry & MOs

Info

ID:	201259
PubChem CID:	79516474
Reduced:	FON3C16H22 (1)
Stoich.:	ABC3D16E22 (1)
Weight, g/mol:	251.071306
ΔH_f, kcal/mol:	-25.55
Dipole, Da:	4.94
IP(EA), eV:	-8.57(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(4-chlorophenyl)ethyl]piperidine-2,4-dione

Drug info:

PubChemData

Smile

CN(CC1CC2CCC1C2)C3=C(C(=CC=C3)F)C(=NO)N

DOS

IR

Vibrations