Geometry & MOs

Info

ID:	149342
PubChem CID:	53789014
Reduced:	N2O5C12H18 (1)
Stoich.:	A2B5C12D18 (1)
Weight, g/mol:	369.230394
ΔH_f, kcal/mol:	-224.68
Dipole, Da:	9.75
IP(EA), eV:	-9.92(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,4R)-2-[2-hydroxy-4-(5-phenylpentan-2-yloxy)phenyl]-1-methylpiperidin-4-ol

Drug info:

PubChemData

Smile

C1C[C@@H](N(C1)CC(=O)N2CCC[C@@H]2C(=O)O)C(=O)O

DOS

IR

Vibrations