Geometry & MOs

Info

ID:	201554
PubChem CID:	79556260
Reduced:	ClOH2N2F5C9 (1)
Stoich.:	ABC2D2E5F9 (1)
Weight, g/mol:	266.00548
ΔH_f, kcal/mol:	-173.61
Dipole, Da:	2.77
IP(EA), eV:	-9.64(-1.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-5-(2,4-dimethylphenyl)-1,2-oxazol-3-amine

Drug info:

PubChemData

Smile

C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=NO2)N)Cl

DOS

IR

Vibrations