Geometry & MOs

Info

ID:	280584
PubChem CID:	103850024
Reduced:	O2F4H10C15 (1)
Stoich.:	A2B4C10D15 (1)
Weight, g/mol:	221.048821
ΔH_f, kcal/mol:	-222.76
Dipole, Da:	1.02
IP(EA), eV:	-9.66(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-4-(1,2-oxazol-5-ylmethoxy)benzaldehyde

Drug info:

PubChemData

Smile

C1=CC(=CC=C1COC2=C(C=C(C=C2)C=O)F)C(F)(F)F

DOS

IR

Vibrations