Geometry & MOs

Info

ID:	43928
PubChem CID:	10322100
Reduced:	N2F3O4C24H25 (1)
Stoich.:	A2B3C4D24E25 (1)
Weight, g/mol:	462.251858
ΔH_f, kcal/mol:	-304.7
Dipole, Da:	3.39
IP(EA), eV:	-8.44(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-[2-(1,3-benzodioxol-5-yl)ethyl]-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-cyclopentyl-2-hydroxy-2-phenylacetamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)OCC3=CC(=CC=C3)C(F)(F)F

DOS

IR

Vibrations