Geometry & MOs

Info

ID:	294585
PubChem CID:	117472153
Reduced:	O4C17H24 (1)
Stoich.:	A4B17C24 (1)
Weight, g/mol:	292.167459
ΔH_f, kcal/mol:	-159.7
Dipole, Da:	3.48
IP(EA), eV:	-8.91(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-cyclopentyloxy-4-methoxyphenyl)-2,2-dimethylpropanoic acid

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=CC(=C1OC)C2(CCC2)C(=O)O)OC

DOS

IR

Vibrations