Geometry & MOs

Info

ID:	432664
PubChem CID:	135172800
Reduced:	OSN2C13H14 (1)
Stoich.:	ABC2D13E14 (1)
Weight, g/mol:	435.19582
ΔH_f, kcal/mol:	22.2
Dipole, Da:	1.31
IP(EA), eV:	-7.95(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluorophenoxy)-1-[4-[1-hydroxy-2-(5H-imidazo[5,1-a]isoindol-5-yl)ethyl]piperidin-1-yl]ethanone

Drug info:

PubChemData

Smile

CSNC1=CC(=C(C=C1)N)OC2=CC=CC=C2

DOS

IR

Vibrations