Geometry & MOs

Info

ID:	256138
PubChem CID:	103137294
Reduced:	O2C11H22 (1)
Stoich.:	A2B11C22 (1)
Weight, g/mol:	226.19328
ΔH_f, kcal/mol:	-136.76
Dipole, Da:	0.87
IP(EA), eV:	-9.54(2.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-2-[(5-methyloxolan-2-yl)methyl]cyclohexan-1-ol

Drug info:

PubChemData

Smile

CC1CCC(O1)CCC(C(C)C)O

DOS

IR

Vibrations