Geometry & MOs

Info

ID:	349939
PubChem CID:	127276744
Reduced:	N4O4C19H20 (1)
Stoich.:	A4B4C19D20 (1)
Weight, g/mol:	332.209993
ΔH_f, kcal/mol:	-128.06
Dipole, Da:	7.22
IP(EA), eV:	-8.7(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-hydroxypiperidin-1-yl)-N-[1-(oxolan-2-yl)ethyl]-2-phenylacetamide

Drug info:

PubChemData

Smile

CC1=NC=C(O1)C2=CC=C(C=C2)NC(=O)C3CCC4(CC3)C(=O)NC(=O)N4

DOS

IR

Vibrations