Geometry & MOs

Info

ID:	295624
PubChem CID:	117539013
Reduced:	BrON2H9C10 (1)
Stoich.:	ABC2D9E10 (1)
Weight, g/mol:	192.069891
ΔH_f, kcal/mol:	18.39
Dipole, Da:	3.49
IP(EA), eV:	-9.15(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3-fluorophenyl)methyl]-1,3-oxazol-2-amine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CC2=COC(=N2)N)Br

DOS

IR

Vibrations