Geometry & MOs

Info

ID:	346919
PubChem CID:	127271423
Reduced:	FO2N4H21C22 (1)
Stoich.:	AB2C4D21E22 (1)
Weight, g/mol:	392.164854
ΔH_f, kcal/mol:	-17.51
Dipole, Da:	2.65
IP(EA), eV:	-8.57(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)N2CCC3=CC=CC=C32)C4=NC(=NO4)C5=CC(=CC=C5)F

DOS

IR

Vibrations