Geometry & MOs

Info

ID:	37063
PubChem CID:	8016465
Reduced:	NO3C11H13 (2)
Stoich.:	AB3C11D13 (2)
Weight, g/mol:	384.241293
ΔH_f, kcal/mol:	-207.56
Dipole, Da:	7.29
IP(EA), eV:	-8.51(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2R)-1-[5-(2,6-dimethoxyphenoxy)pentyl]piperidin-2-yl]pyridine

Drug info:

PubChemData

Smile

C[C@@H](C(=O)O)NC(=O)N1CCC2=CC(=C(C=C2[C@H]1C3=CC=C(C=C3)OC)OC)OC

DOS

IR

Vibrations