Geometry & MOs

Info

ID:	443256
PubChem CID:	135258298
Reduced:	ON2C8H10 (1)
Stoich.:	AB2C8D10 (1)
Weight, g/mol:	329.06405
ΔH_f, kcal/mol:	88.78
Dipole, Da:	3.15
IP(EA), eV:	-10.44(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-1-(1-iodoethyl)piperidine

Drug info:

PubChemData

Smile

C#CCCC1(N=N1)CCC=O

DOS

IR

Vibrations