Geometry & MOs

Info

ID:	242430
PubChem CID:	96099966
Reduced:	SO2N3C18H23 (1)
Stoich.:	AB2C3D18E23 (1)
Weight, g/mol:	338.174276
ΔH_f, kcal/mol:	-2.93
Dipole, Da:	6.01
IP(EA), eV:	-9.08(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(S1)[C@H]2C[C@H]2C(=O)N3CCC[C@@H]3C4=NOC(=N4)C(C)C

DOS

IR

Vibrations