Geometry & MOs

Info

ID:	299465
PubChem CID:	117683099
Reduced:	ON2C21H28 (1)
Stoich.:	AB2C21D28 (1)
Weight, g/mol:	248.188863
ΔH_f, kcal/mol:	-13.89
Dipole, Da:	3.73
IP(EA), eV:	-8.62(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-tert-butyl-5-(1-methylpiperidin-4-yl)oxypyridine

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)OC2CCN(CC2)CC3=CC=NC=C3

DOS

IR

Vibrations