Geometry & MOs

Info

ID:	133232
PubChem CID:	51495993
Reduced:	ClOSN4C17H17 (1)
Stoich.:	ABCD4E17F17 (1)
Weight, g/mol:	365.128803
ΔH_f, kcal/mol:	44.71
Dipole, Da:	5.86
IP(EA), eV:	-9.29(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-fluoroindol-1-yl)-N-[(1R)-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]acetamide

Drug info:

PubChemData

Smile

CC(C)[C@@H](C1=CC=CS1)NC(=O)C2=C(C=C(C=C2)N3C=NN=C3)Cl

DOS

IR

Vibrations