Geometry & MOs

Info

ID:	184065
PubChem CID:	77105217
Reduced:	FNO3H16C18 (1)
Stoich.:	ABC3D16E18 (1)
Weight, g/mol:	373.03136
ΔH_f, kcal/mol:	-62.32
Dipole, Da:	5.74
IP(EA), eV:	-8.81(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(bromomethyl)-3,4-bis(4-(112C)methoxyphenyl)-1,2-oxazole

Drug info:

PubChemData

Smile

[12CH3]OC1=CC=C(C=C1)C2=C(ON=C2C3=CC=C(C=C3)O[12CH3])C[18F]

DOS

IR

Vibrations