Geometry & MOs

Info

ID:	308449
PubChem CID:	125333129
Reduced:	ClOSN3C17H20 (1)
Stoich.:	ABCD3E17F20 (1)
Weight, g/mol:	300.158626
ΔH_f, kcal/mol:	18.16
Dipole, Da:	3.15
IP(EA), eV:	-8.86(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5R)-3-(3H-indol-6-yl)-2,5-dihydro-1,2,4-oxadiazol-5-yl]-N-propan-2-ylpropanamide

Drug info:

PubChemData

Smile

CC(C)C1=C(N[C@@H](S1)Cl)C(=O)NCCC2=C3C=CC=CC3=NC2

DOS

IR

Vibrations