Geometry & MOs

Info

ID:	274591
PubChem CID:	103810410
Reduced:	N2O2C15H16 (1)
Stoich.:	A2B2C15D16 (1)
Weight, g/mol:	288.183778
ΔH_f, kcal/mol:	-46.29
Dipole, Da:	4.86
IP(EA), eV:	-8.82(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[[3-(hydroxymethyl)phenyl]methyl]acetamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)CO)CNC(=O)C2=CC=C(C=C2)N

DOS

IR

Vibrations