Geometry & MOs

Info

ID:	295625
PubChem CID:	117539015
Reduced:	FON2H9C10 (1)
Stoich.:	ABC2D9E10 (1)
Weight, g/mol:	140.094963
ΔH_f, kcal/mol:	-31.88
Dipole, Da:	2.51
IP(EA), eV:	-9.13(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-butyl-1,3-oxazol-2-amine

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)F)CC2=COC(=N2)N

DOS

IR

Vibrations