Geometry & MOs

Info

ID:	18538
PubChem CID:	542469
Reduced:	OC10H22 (1)
Stoich.:	AB10C22 (1)
Weight, g/mol:	158.167065
ΔH_f, kcal/mol:	-99.66
Dipole, Da:	2.05
IP(EA), eV:	-10.35(2.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyloctan-2-ol

Drug info:

PubChemData

Smile

CCCCC(CC)CC(C)O

DOS

IR

Vibrations