Geometry & MOs

Info

ID:	246206
PubChem CID:	103049483
Reduced:	FCl2C17H23 (1)
Stoich.:	AB2C17D23 (1)
Weight, g/mol:	270.057134
ΔH_f, kcal/mol:	-95.72
Dipole, Da:	2.69
IP(EA), eV:	-9.56(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-1-[(5-chloro-2-fluorophenyl)methyl]piperidine-2,6-dione

Drug info:

PubChemData

Smile

CC(C)(C)C1CCC(C(C1)CC2=C(C=CC(=C2)Cl)F)Cl

DOS

IR

Vibrations