Geometry & MOs

Info

ID:	417008
PubChem CID:	135091084
Reduced:	N2O3C17H18 (1)
Stoich.:	A2B3C17D18 (1)
Weight, g/mol:	369.205242
ΔH_f, kcal/mol:	-76.99
Dipole, Da:	3.65
IP(EA), eV:	-9.47(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-6-[4-[(4-methoxyphenoxy)methyl]piperidin-1-yl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1[C@H]([C@@H](CO1)NC(=O)C2=CC(=CC=C2)O)CC3=CC=NC=C3

DOS

IR

Vibrations