Geometry & MOs

Info

ID:	346532
PubChem CID:	127271036
Reduced:	FO2N3H22C23 (1)
Stoich.:	AB2C3D22E23 (1)
Weight, g/mol:	391.169605
ΔH_f, kcal/mol:	-32.26
Dipole, Da:	7.91
IP(EA), eV:	-9.46(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydro-1H-inden-4-yl-[3-[3-(3-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(=CC=C5)F

DOS

IR

Vibrations