Geometry & MOs

Info

ID:	209677
PubChem CID:	80702172
Reduced:	ON2C15H20 (1)
Stoich.:	AB2C15D20 (1)
Weight, g/mol:	287.126991
ΔH_f, kcal/mol:	-7.7
Dipole, Da:	1.5
IP(EA), eV:	-8.5(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-1-(6-nitroquinolin-2-yl)piperidin-4-ol

Drug info:

PubChemData

Smile

CC(C)(C)NCC1=NC2=C(C=CC=C2OC)C=C1

DOS

IR

Vibrations