Geometry & MOs

Info

ID:	295922
PubChem CID:	117547588
Reduced:	FO3C14H17 (1)
Stoich.:	AB3C14D17 (1)
Weight, g/mol:	264.136159
ΔH_f, kcal/mol:	-152.38
Dipole, Da:	5.08
IP(EA), eV:	-9.99(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(3-methoxyphenyl)oxetan-3-yl]-3-methylbutanoic acid

Drug info:

PubChemData

Smile

CC(C)(CC(=O)O)C1(COC1)C2=CC=CC=C2F

DOS

IR

Vibrations