Geometry & MOs

Info

ID:	268853
PubChem CID:	103601230
Reduced:	Cl2N2C11H12 (1)
Stoich.:	A2B2C11D12 (1)
Weight, g/mol:	347.08848
ΔH_f, kcal/mol:	32.97
Dipole, Da:	2.89
IP(EA), eV:	-9.4(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(6-bromonaphthalen-2-yl)oxyethyl]-1-methylpiperidine

Drug info:

PubChemData

Smile

CC(C#N)N(C)CC1=C(C(=CC=C1)Cl)Cl

DOS

IR

Vibrations