Geometry & MOs

Info

ID:	295921
PubChem CID:	117547584
Reduced:	O3C14H18 (1)
Stoich.:	A3B14C18 (1)
Weight, g/mol:	252.116173
ΔH_f, kcal/mol:	-106.75
Dipole, Da:	4.76
IP(EA), eV:	-9.89(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(2-fluorophenyl)oxetan-3-yl]-3-methylbutanoic acid

Drug info:

PubChemData

Smile

CC(C)(CC(=O)O)C1(COC1)C2=CC=CC=C2

DOS

IR

Vibrations