Geometry & MOs

Info

ID:	121467
PubChem CID:	50769325
Reduced:	ON3C18H19 (1)
Stoich.:	AB3C18D19 (1)
Weight, g/mol:	283.11209
ΔH_f, kcal/mol:	60.52
Dipole, Da:	3.33
IP(EA), eV:	-8.22(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[5-(3-fluorophenyl)-1,2,4-oxadiazol-3-yl]-N,N-dimethylaniline

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CC2=NC(=NO2)C3=CC=C(C=C3)N(C)C

DOS

IR

Vibrations