Geometry & MOs

Info

ID:	294231
PubChem CID:	117438614
Reduced:	O3C17H22 (1)
Stoich.:	A3B17C22 (1)
Weight, g/mol:	274.156895
ΔH_f, kcal/mol:	-93.98
Dipole, Da:	6.26
IP(EA), eV:	-9.41(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(5-cyclopentyl-2-methoxyphenyl)cyclopropyl]acetic acid

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C2(CC2)CC(=O)O)OCC3CC3)C

DOS

IR

Vibrations