Geometry & MOs

Info

ID:	242333
PubChem CID:	96099865
Reduced:	N3O4C14H17 (1)
Stoich.:	A3B4C14D17 (1)
Weight, g/mol:	338.174276
ΔH_f, kcal/mol:	-113.35
Dipole, Da:	5.91
IP(EA), eV:	-8.82(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-methylindol-4-yl)-[(2S)-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=CC3=C(C=C2N=C1CNC)OCCO3

DOS

IR

Vibrations