Geometry & MOs

Info

ID:	199356
PubChem CID:	79233555
Reduced:	ON2C18H24 (1)
Stoich.:	AB2C18D24 (1)
Weight, g/mol:	283.132077
ΔH_f, kcal/mol:	-25.88
Dipole, Da:	4.61
IP(EA), eV:	-9.19(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-methylquinolin-4-yl)methylamino]piperidine-2,6-dione

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2C(=C1)CNCC3CCCC3CO

DOS

IR

Vibrations