Geometry & MOs

Info

ID:	288931
PubChem CID:	104328611
Reduced:	ClFON2H12C16 (1)
Stoich.:	ABCD2E12F16 (1)
Weight, g/mol:	282.116841
ΔH_f, kcal/mol:	0.59
Dipole, Da:	3.94
IP(EA), eV:	-9.0(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-fluoro-2-methylphenyl)-4-(4-methylphenyl)-1,2-oxazol-5-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)C2=NOC(=C2C3=CC=C(C=C3)Cl)N

DOS

IR

Vibrations