Geometry & MOs

Info

ID:	150109
PubChem CID:	53789795
Reduced:	ON2C16H22 (1)
Stoich.:	AB2C16D22 (1)
Weight, g/mol:	258.173213
ΔH_f, kcal/mol:	-18.32
Dipole, Da:	2.52
IP(EA), eV:	-8.01(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-3-[[(2S)-1-methylpiperidin-2-yl]methyl]-1H-indole

Drug info:

PubChemData

Smile

CN1CCCC[C@@H]1CC2=CNC3=C2C=C(C=C3)OC

DOS

IR

Vibrations