Geometry & MOs

Info

ID:	294360
PubChem CID:	117454428
Reduced:	ClO3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	282.102272
ΔH_f, kcal/mol:	-151.2
Dipole, Da:	6.8
IP(EA), eV:	-8.82(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-chloro-4-cyclobutyloxyphenyl)-2,2-dimethylpropanoic acid

Drug info:

PubChemData

Smile

CC1(CC2=C(O1)C(=CC(=C2)Cl)CC(C)(C)C(=O)O)C

DOS

IR

Vibrations