Geometry & MOs

Info

ID:	259
PubChem CID:	2438
Reduced:	ON2C14H18 (1)
Stoich.:	AB2C14D18 (1)
Weight, g/mol:	230.141913
ΔH_f, kcal/mol:	-14.77
Dipole, Da:	3.9
IP(EA), eV:	-8.22(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-methylpiperidin-4-yl)-1H-indol-5-ol

Drug info:

PubChemData

Smile

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)O

DOS

IR

Vibrations