Geometry & MOs

Info

ID:	267941
PubChem CID:	103590515
Reduced:	FON2C14H21 (1)
Stoich.:	ABC2D14E21 (1)
Weight, g/mol:	265.122655
ΔH_f, kcal/mol:	-94.01
Dipole, Da:	4.54
IP(EA), eV:	-8.12(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-amino-4-fluoro-5-methylanilino)-1-methylpiperidine-2,6-dione

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)N)NCC2CCCC2CO

DOS

IR

Vibrations