Geometry & MOs

Info

ID:	292904
PubChem CID:	117363043
Reduced:	ON2C15H20 (1)
Stoich.:	AB2C15D20 (1)
Weight, g/mol:	244.157563
ΔH_f, kcal/mol:	-3.41
Dipole, Da:	1.66
IP(EA), eV:	-8.73(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-5-piperidin-3-yl-3,4-dihydroquinolin-2-one

Drug info:

PubChemData

Smile

CC1=COC2=CC=CC(=C12)CCN3CCNCC3

DOS

IR

Vibrations