Geometry & MOs

Info

ID:	270108
PubChem CID:	103628471
Reduced:	NOC6H9 (2)
Stoich.:	ABC6D9 (2)
Weight, g/mol:	290.020221
ΔH_f, kcal/mol:	-77.85
Dipole, Da:	2.65
IP(EA), eV:	-9.75(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2,3,5,6-tetrafluorophenoxy)methyl]furan-2-carboxylic acid

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CC=N1)NC(=O)COC(C)C

DOS

IR

Vibrations