Geometry & MOs

Info

ID:	77906
PubChem CID:	49669667
Reduced:	OCl2N3H7C11 (1)
Stoich.:	AB2C3D7E11 (1)
Weight, g/mol:	284.127326
ΔH_f, kcal/mol:	20.45
Dipole, Da:	4.13
IP(EA), eV:	-9.3(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1H-indol-3-yl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]propanamide

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)C2=NC=CC=N2

DOS

IR

Vibrations