Geometry & MOs

Info

ID:	420291
PubChem CID:	135112273
Reduced:	N3O3C25H31 (1)
Stoich.:	A3B3C25D31 (1)
Weight, g/mol:	321.14887
ΔH_f, kcal/mol:	-88.54
Dipole, Da:	4.89
IP(EA), eV:	-8.34(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluoro-3-methylphenyl)-N-[1-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl]acetamide

Drug info:

PubChemData

Smile

COC1=CC=CC2=C1C3(CCN(CC3)C4=C(C=CC=N4)C(=O)N5CCCCC5)OCC2

DOS

IR

Vibrations