Geometry & MOs

Info

ID:	292984
PubChem CID:	117368714
Reduced:	ON2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	246.173213
ΔH_f, kcal/mol:	-17.89
Dipole, Da:	1.35
IP(EA), eV:	-8.8(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-6-piperidin-3-yl-3,4-dihydro-2H-quinolin-5-ol

Drug info:

PubChemData

Smile

C1CC(C1)(C2=CC=CC(=C2)CN3CCOCC3)N

DOS

IR

Vibrations