Geometry & MOs

Info

ID:	293094
PubChem CID:	117373739
Reduced:	FON2C14H17 (1)
Stoich.:	ABC2D14E17 (1)
Weight, g/mol:	248.141244
ΔH_f, kcal/mol:	-81.25
Dipole, Da:	4.3
IP(EA), eV:	-8.97(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-cyclopentyl-2-methoxyphenyl)propanoic acid

Drug info:

PubChemData

Smile

CC1C2=C(C(=CC(=C2)C3(CCCN3)C)F)NC1=O

DOS

IR

Vibrations