Geometry & MOs

Info

ID:	262141
PubChem CID:	103272786
Reduced:	ClO3C13H15 (1)
Stoich.:	AB3C13D15 (1)
Weight, g/mol:	269.069951
ΔH_f, kcal/mol:	-122.28
Dipole, Da:	4.1
IP(EA), eV:	-9.12(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(2-fluoro-6-nitrophenoxy)cyclobutyl]acetic acid

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)Cl)OC2(CCC2)CC(=O)O

DOS

IR

Vibrations