Geometry & MOs

Info

ID:	339383
PubChem CID:	127261279
Reduced:	ON3H11C12 (1)
Stoich.:	AB3C11D12 (1)
Weight, g/mol:	250.058971
ΔH_f, kcal/mol:	74.63
Dipole, Da:	3.18
IP(EA), eV:	-9.64(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[(7-methoxy-2-nitro-1-benzofuran-4-yl)oxy]ethanimine

Drug info:

PubChemData

Smile

C/C=N/OC1=NC=NC(=C1)C2=CC=CC=C2

DOS

IR

Vibrations