Geometry & MOs

Info

ID:	244792
PubChem CID:	99381467
Reduced:	N3O3C20H23 (1)
Stoich.:	A3B3C20D23 (1)
Weight, g/mol:	353.173942
ΔH_f, kcal/mol:	-83.07
Dipole, Da:	4.23
IP(EA), eV:	-9.24(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2S)-1-[3-(pyridin-3-ylmethoxy)benzoyl]piperidin-2-yl]acetamide

Drug info:

PubChemData

Smile

C1CCN([C@H](C1)CC(=O)N)C(=O)C2=CC(=CC=C2)OCC3=CN=CC=C3

DOS

IR

Vibrations