Geometry & MOs

Info

ID:	28954
PubChem CID:	830851
Reduced:	N2O2C11H14 (1)
Stoich.:	A2B2C11D14 (1)
Weight, g/mol:	267.162314
ΔH_f, kcal/mol:	-59.47
Dipole, Da:	5.3
IP(EA), eV:	-9.7(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,6R)-1-methyl-2,6-diphenylpiperidin-4-ol

Drug info:

PubChemData

Smile

C1C[C@H](OC1)CNC(=O)C2=CN=CC=C2

DOS

IR

Vibrations