Geometry & MOs

Info

ID:	164480
PubChem CID:	74404419
Reduced:	O3C11H20 (1)
Stoich.:	A3B11C20 (1)
Weight, g/mol:	188.141244
ΔH_f, kcal/mol:	-150.35
Dipole, Da:	1.21
IP(EA), eV:	-9.06(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(methoxymethoxy)oct-7-en-4-ol

Drug info:

PubChemData

Smile

CCCC1CC(C=C(O1)C)OCOC

DOS

IR

Vibrations