Geometry & MOs

Info

ID:	52926
PubChem CID:	14709219
Reduced:	OC5H8 (3)
Stoich.:	AB5C8 (3)
Weight, g/mol:	230.188195
ΔH_f, kcal/mol:	-138.33
Dipole, Da:	4.0
IP(EA), eV:	-9.29(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-5-octyloxolan-2-ol

Drug info:

PubChemData

Smile

CC(=CCC(=O)/C(=C/COC1CCCCO1)/C)C

DOS

IR

Vibrations