Geometry & MOs

Info

ID:	304095
PubChem CID:	124493294
Reduced:	ON2C22H22 (1)
Stoich.:	AB2C22D22 (1)
Weight, g/mol:	296.188863
ΔH_f, kcal/mol:	45.17
Dipole, Da:	3.18
IP(EA), eV:	-8.93(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenoxy-5-[(2R)-1-propan-2-ylpiperidin-2-yl]pyridine

Drug info:

PubChemData

Smile

C1C[C@H](N(C1)CC2=CC=CC=C2)C3=CN=C(C=C3)OC4=CC=CC=C4

DOS

IR

Vibrations