Geometry & MOs

Info

ID:	339381
PubChem CID:	127261277
Reduced:	N2O2C11H12 (1)
Stoich.:	A2B2C11D12 (1)
Weight, g/mol:	251.079373
ΔH_f, kcal/mol:	12.6
Dipole, Da:	1.39
IP(EA), eV:	-7.85(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(E)-ethylideneamino]oxy-4,7-dimethoxy-1-benzofuran-6-ol

Drug info:

PubChemData

Smile

C/C=N/OC1=CNC2=C1C=C(C=C2)OC

DOS

IR

Vibrations