Geometry & MOs

Info

ID:	432632
PubChem CID:	135172768
Reduced:	F3O6C26H27 (1)
Stoich.:	A3B6C26D27 (1)
Weight, g/mol:	520.247441
ΔH_f, kcal/mol:	-367.8
Dipole, Da:	4.11
IP(EA), eV:	-9.21(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[dibenzofuran-3-yl(methyl)amino]-1-[4-[1-hydroxy-2-(5H-imidazo[5,1-a]isoindol-5-yl)ethyl]piperidin-1-yl]ethanone

Drug info:

PubChemData

Smile

C/C=C(\CO)/C(=O)OC1=CC(=CC(=C1)OC(=O)C(=C)CO)C2=CC=C(C=C2)CCCCC(F)(F)F

DOS

IR

Vibrations