Geometry & MOs

Info

ID:	287432
PubChem CID:	104242184
Reduced:	OC11H20 (1)
Stoich.:	AB11C20 (1)
Weight, g/mol:	248.144616
ΔH_f, kcal/mol:	-68.19
Dipole, Da:	1.96
IP(EA), eV:	-10.04(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-5-ethylsulfonylpentan-1-ol

Drug info:

PubChemData

Smile

CC(CC(C1CCCC1)O)C=C

DOS

IR

Vibrations