Geometry & MOs

Info

ID:	272508
PubChem CID:	103744070
Reduced:	O2N3C8H11 (1)
Stoich.:	A2B3C8D11 (1)
Weight, g/mol:	284.127326
ΔH_f, kcal/mol:	-14.94
Dipole, Da:	2.21
IP(EA), eV:	-10.04(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1H-indol-3-yl)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide

Drug info:

PubChemData

Smile

C/C=C/C(=O)NCCC1=NC=NO1

DOS

IR

Vibrations