Geometry & MOs

Info

ID:	130640
PubChem CID:	51091858
Reduced:	ON6C17H18 (1)
Stoich.:	AB6C17D18 (1)
Weight, g/mol:	324.158626
ΔH_f, kcal/mol:	79.53
Dipole, Da:	2.5
IP(EA), eV:	-8.69(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-methylindol-2-yl)-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CN(C)C1=NC=CC(=C1)C(=O)NC2=NN(C=N2)CC3=CC=CC=C3

DOS

IR

Vibrations