Geometry & MOs

Info

ID:	121379
PubChem CID:	50765593
Reduced:	F3O3N4H19C20 (1)
Stoich.:	A3B3C4D19E20 (1)
Weight, g/mol:	391.114376
ΔH_f, kcal/mol:	-151.84
Dipole, Da:	5.61
IP(EA), eV:	-8.86(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-difluoro-N-[2-[5-[(2-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl]ethyl]-N-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)N(C)CCC2=NOC(=N2)COC3=C(C=C(C=C3)F)F)F

DOS

IR

Vibrations