Geometry & MOs

Info

ID:	36229
PubChem CID:	7982025
Reduced:	NF3O4H18C19 (1)
Stoich.:	AB3C4D18E19 (1)
Weight, g/mol:	338.126657
ΔH_f, kcal/mol:	-262.53
Dipole, Da:	6.5
IP(EA), eV:	-9.17(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-(2,3-dimethylphenoxy)acetate

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)OCC(=O)O[C@H](C)C(=O)NC2=C(C(=C(C=C2)F)F)F)C

DOS

IR

Vibrations