Geometry & MOs

Info

ID:	9190
PubChem CID:	87092
Reduced:	N2C13H16 (1)
Stoich.:	A2B13C16 (1)
Weight, g/mol:	200.131349
ΔH_f, kcal/mol:	34.99
Dipole, Da:	1.11
IP(EA), eV:	-7.71(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-piperidin-1-yl-1H-indole

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=CNC3=CC=CC=C32

DOS

IR

Vibrations