Geometry & MOs

Info

ID:	279064
PubChem CID:	103840869
Reduced:	O2N3C13H19 (1)
Stoich.:	A2B3C13D19 (1)
Weight, g/mol:	206.141913
ΔH_f, kcal/mol:	-75.45
Dipole, Da:	7.39
IP(EA), eV:	-9.43(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-2-(piperidin-4-ylmethyl)pyridine

Drug info:

PubChemData

Smile

C1CN(CCC1CCN)C(=O)C2=CC(=O)NC=C2

DOS

IR

Vibrations