Geometry & MOs

Info

ID:	434085
PubChem CID:	135174242
Reduced:	O3C10H16 (1)
Stoich.:	A3B10C16 (1)
Weight, g/mol:	228.136159
ΔH_f, kcal/mol:	-106.26
Dipole, Da:	0.82
IP(EA), eV:	-9.3(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-propoxyethoxy)ethoxymethyl]furan

Drug info:

PubChemData

Smile

CCOCCOCCC1=CC=CO1

DOS

IR

Vibrations