Geometry & MOs

Info

ID:	346525
PubChem CID:	127271029
Reduced:	FO2N3H22C23 (1)
Stoich.:	AB2C3D22E23 (1)
Weight, g/mol:	391.169605
ΔH_f, kcal/mol:	-31.86
Dipole, Da:	6.94
IP(EA), eV:	-9.44(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydro-1H-inden-4-yl-[3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=CC3=C(CCC3)C=C2)C4=NC(=NO4)C5=CC=C(C=C5)F

DOS

IR

Vibrations