Geometry & MOs

Info

ID:	307598
PubChem CID:	125307697
Reduced:	ON3H19C23 (1)
Stoich.:	AB3C19D23 (1)
Weight, g/mol:	270.111676
ΔH_f, kcal/mol:	81.72
Dipole, Da:	3.34
IP(EA), eV:	-8.72(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-3-(1H-indol-5-yl)-N-prop-2-enyl-2,5-dihydro-1,2,4-oxadiazole-5-carboxamide

Drug info:

PubChemData

Smile

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=NN=C(C3)C4=CC=CC5=CC=CC=C54

DOS

IR

Vibrations