Geometry & MOs

Info

ID:	395413
PubChem CID:	135025397
Reduced:	ON2C24H28 (1)
Stoich.:	AB2C24D28 (1)
Weight, g/mol:	346.240899
ΔH_f, kcal/mol:	-7.86
Dipole, Da:	2.46
IP(EA), eV:	-8.54(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(1-benzyl-3-ethylpiperidin-3-yl)ethyl]-1H-indole

Drug info:

PubChemData

Smile

CCC1(CCC(=O)N(C1)CC2=CC=CC=C2)CCC3=CC4=CC=CC=C4N3

DOS

IR

Vibrations