Geometry & MOs

Info

ID:	294284
PubChem CID:	117450006
Reduced:	OC3H4 (5)
Stoich.:	AB3C4 (5)
Weight, g/mol:	280.147473
ΔH_f, kcal/mol:	-198.49
Dipole, Da:	3.64
IP(EA), eV:	-9.62(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopropyl-3-(2-ethyl-5-fluoro-3-methoxy-4-methylphenyl)propanoic acid

Drug info:

PubChemData

Smile

CC(C1=C(C(=CC=C1)OC2CCOCC2)OC)C(=O)O

DOS

IR

Vibrations