Geometry & MOs

Info

ID:	260213
PubChem CID:	103184924
Reduced:	O3C12H26 (1)
Stoich.:	A3B12C26 (1)
Weight, g/mol:	218.151809
ΔH_f, kcal/mol:	-169.6
Dipole, Da:	3.6
IP(EA), eV:	-9.56(2.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[2-(3-methoxypropoxy)ethyl]oxolan-3-yl]methanol

Drug info:

PubChemData

Smile

CCCC(C)(CCOCCCOC)CO

DOS

IR

Vibrations