Geometry & MOs

Info

ID:	14445
PubChem CID:	411635
Reduced:	ClNC19H22 (1)
Stoich.:	ABC19D22 (1)
Weight, g/mol:	299.144077
ΔH_f, kcal/mol:	21.2
Dipole, Da:	0.93
IP(EA), eV:	-8.66(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2-chlorophenyl)-1-phenylethyl]piperidine

Drug info:

PubChemData

Smile

C1CCN(CC1)C(CC2=CC=CC=C2Cl)C3=CC=CC=C3

DOS

IR

Vibrations