Geometry & MOs

Info

ID:	420303
PubChem CID:	135112351
Reduced:	FO2N3C18H20 (1)
Stoich.:	AB2C3D18E20 (1)
Weight, g/mol:	273.114713
ΔH_f, kcal/mol:	-69.11
Dipole, Da:	5.4
IP(EA), eV:	-8.49(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-ethylsulfanyl-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide

Drug info:

PubChemData

Smile

COC1=CC=CC2=C1C3(CCN(CC3)C4=NC=C(C=N4)F)OCC2

DOS

IR

Vibrations