Geometry & MOs

Info

ID:	398810
PubChem CID:	135035530
Reduced:	NO2C17H23 (1)
Stoich.:	AB2C17D23 (1)
Weight, g/mol:	205.146664
ΔH_f, kcal/mol:	-58.34
Dipole, Da:	2.45
IP(EA), eV:	-8.84(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[methoxy(phenyl)methyl]piperidine

Drug info:

PubChemData

Smile

C1CN(CCC12OCCO2)[C@H]3C[C@@H]3CC4=CC=CC=C4

DOS

IR

Vibrations