Geometry & MOs

Info

ID:	201666
PubChem CID:	79566941
Reduced:	O2C15H30 (1)
Stoich.:	A2B15C30 (1)
Weight, g/mol:	228.20893
ΔH_f, kcal/mol:	-148.59
Dipole, Da:	2.78
IP(EA), eV:	-9.88(1.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(ethoxymethyl)-4-(2-methylbutan-2-yl)cyclohexan-1-ol

Drug info:

PubChemData

Smile

CCCOCC1(CCC(CC1)C(C)(C)CC)O

DOS

IR

Vibrations