Geometry & MOs

Info

ID:	146661
PubChem CID:	53727196
Reduced:	NC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	341.199094
ΔH_f, kcal/mol:	25.52
Dipole, Da:	4.72
IP(EA), eV:	-7.89(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4S)-3-[2-(4-methoxyphenoxy)ethoxymethyl]-4-phenylpiperidine

Drug info:

PubChemData

Smile

CCN(CC)C1=CC2=C(C=C1)N=CC2(C)C

DOS

IR

Vibrations