Geometry & MOs

Info

ID:	262140
PubChem CID:	103272743
Reduced:	NF2O5H11C12 (1)
Stoich.:	AB2C5D11E12 (1)
Weight, g/mol:	254.070972
ΔH_f, kcal/mol:	-197.02
Dipole, Da:	4.61
IP(EA), eV:	-10.3(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(5-chloro-2-methylphenoxy)cyclobutyl]acetic acid

Drug info:

PubChemData

Smile

C1CC(C1)(CC(=O)O)OC2=C(C=C(C(=C2)F)[N+](=O)[O-])F

DOS

IR

Vibrations