Geometry & MOs

Info

ID:	208352
PubChem CID:	80522741
Reduced:	FO2N3H12C15 (1)
Stoich.:	AB2C3D12E15 (1)
Weight, g/mol:	279.137162
ΔH_f, kcal/mol:	-4.47
Dipole, Da:	2.95
IP(EA), eV:	-9.06(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-pyridin-3-yl-3-(2,4,6-trimethylphenyl)-1,2-oxazol-5-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations