Geometry & MOs

Info

ID:	292703
PubChem CID:	117357251
Reduced:	ON2H5C6 (2)
Stoich.:	AB2C5D6 (2)
Weight, g/mol:	242.03254
ΔH_f, kcal/mol:	52.14
Dipole, Da:	6.13
IP(EA), eV:	-9.1(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2,6-difluoro-3-methylsulfanylphenyl)-1,2-oxazol-3-amine

Drug info:

PubChemData

Smile

C1=CC\2=C(C(=O)C=C/C2=C/3\NOC(=N3)CN)N=C1

DOS

IR

Vibrations