Geometry & MOs

Info

ID:	208619
PubChem CID:	80553432
Reduced:	N8C13H20 (1)
Stoich.:	A8B13C20 (1)
Weight, g/mol:	271.204848
ΔH_f, kcal/mol:	116.77
Dipole, Da:	8.5
IP(EA), eV:	-8.97(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-indol-1-yl-N-(piperidin-3-ylmethyl)propan-1-amine

Drug info:

PubChemData

Smile

C1CN(CCC1N)C2CCN(C2)C3=CN=CC4=NN=NN34

DOS

IR

Vibrations