Geometry & MOs

Info

ID:	259972
PubChem CID:	103178881
Reduced:	ON2C5H10 (2)
Stoich.:	AB2C5D10 (2)
Weight, g/mol:	292.131074
ΔH_f, kcal/mol:	-40.76
Dipole, Da:	8.22
IP(EA), eV:	-9.69(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-benzofuran-3-yl)-2-[2-(3-methoxypropoxy)ethoxy]ethanone

Drug info:

PubChemData

Smile

CN1C=NN=C1CNCCOCCCOC

DOS

IR

Vibrations