Geometry & MOs

Info

ID:	288736
PubChem CID:	104324655
Reduced:	O2N3H7C15 (1)
Stoich.:	A2B3C7D15 (1)
Weight, g/mol:	286.095357
ΔH_f, kcal/mol:	92.27
Dipole, Da:	8.17
IP(EA), eV:	-9.66(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-morpholin-4-yl-2-oxoethoxy)-1-benzofuran-2-carbonitrile

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=C(O2)C#N)OC3=CN=C(C=C3)C#N

DOS

IR

Vibrations