Geometry & MOs

Info

ID:	288725
PubChem CID:	104324474
Reduced:	N2O2H10C15 (1)
Stoich.:	A2B2C10D15 (1)
Weight, g/mol:	250.074228
ΔH_f, kcal/mol:	38.49
Dipole, Da:	5.09
IP(EA), eV:	-8.83(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-aminophenoxy)-1-benzofuran-2-carbonitrile

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations