Geometry & MOs

Info

ID:	242335
PubChem CID:	96099867
Reduced:	N3O4C13H15 (1)
Stoich.:	A3B4C13D15 (1)
Weight, g/mol:	338.174276
ΔH_f, kcal/mol:	-120.97
Dipole, Da:	5.99
IP(EA), eV:	-9.85(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-methylindol-4-yl)-[(2R)-2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]methanone

Drug info:

PubChemData

Smile

C[C@@H](C(=O)O)N1C2=C(C=C(C=C2)C(=O)O)N=C1CNC

DOS

IR

Vibrations