Geometry & MOs

Info

ID:	184064
PubChem CID:	77105216
Reduced:	FON2H10C12 (2)
Stoich.:	ABC2D10E12 (2)
Weight, g/mol:	312.113956
ΔH_f, kcal/mol:	-84.04
Dipole, Da:	2.9
IP(EA), eV:	-9.11(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-((18F)fluoranylmethyl)-3,4-bis(4-(112C)methoxyphenyl)-1,2-oxazole

Drug info:

PubChemData

Smile

C1CN(CC(C1(F)F)OC2=NC3=CC=CC=C3C=C2)C(=O)C4=CC=CC=C4C5=NC=CN5

DOS

IR

Vibrations