Geometry & MOs

Info

ID:	22561
PubChem CID:	597738
Reduced:	OC8H14 (2)
Stoich.:	AB8C14 (2)
Weight, g/mol:	252.20893
ΔH_f, kcal/mol:	-62.55
Dipole, Da:	3.68
IP(EA), eV:	-6.69(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	-4

Chem-info

IUPAC name:

1-(5-methyl-2-propan-2-ylcyclohexyl)oxyhexan-1-olate

Drug info:

PubChemData

Smile

C[CH-]C[CH-]C[C-]([O-])OC1CC(CCC1C(C)C)C

DOS

IR

Vibrations