Geometry & MOs

Info

ID:	208351
PubChem CID:	80522740
Reduced:	FO2N3H12C15 (1)
Stoich.:	AB2C3D12E15 (1)
Weight, g/mol:	285.091355
ΔH_f, kcal/mol:	-6.97
Dipole, Da:	3.27
IP(EA), eV:	-8.95(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-fluoro-4-methoxyphenyl)-4-pyridin-3-yl-1,2-oxazol-5-amine

Drug info:

PubChemData

Smile

COC1=C(C(=CC=C1)F)C2=NOC(=C2C3=CN=CC=C3)N

DOS

IR

Vibrations