Geometry & MOs

Info

ID:	59709
PubChem CID:	24894542
Reduced:	NO3C20H21 (1)
Stoich.:	AB3C20D21 (1)
Weight, g/mol:	404.246378
ΔH_f, kcal/mol:	-64.5
Dipole, Da:	4.09
IP(EA), eV:	-9.32(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-benzyl-2-azabicyclo[2.2.1]heptan-7-yl)-2-cyclopentyl-2-hydroxy-2-phenylacetamide

Drug info:

PubChemData

Smile

C1CC2C(C1CN2)OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

DOS

IR

Vibrations