Geometry & MOs

Info

ID:	295919
PubChem CID:	117547496
Reduced:	FO3C12H13 (1)
Stoich.:	AB3C12D13 (1)
Weight, g/mol:	240.055322
ΔH_f, kcal/mol:	-142.92
Dipole, Da:	4.95
IP(EA), eV:	-9.85(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(3-chlorophenyl)oxetan-3-yl]propanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations