Geometry & MOs

Info

ID:	205034
PubChem CID:	80047574
Reduced:	O5C15H22 (1)
Stoich.:	A5B15C22 (1)
Weight, g/mol:	284.235145
ΔH_f, kcal/mol:	-217.76
Dipole, Da:	8.19
IP(EA), eV:	-8.86(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-hydroxy-4-(2-methylbutan-2-yl)cyclohexyl]hexanoic acid

Drug info:

PubChemData

Smile

CCCCC(C(C1=C(C=C(C=C1)OC)OC)O)C(=O)O

DOS

IR

Vibrations