Geometry & MOs

Info

ID:	339384
PubChem CID:	127261280
Reduced:	N2O5H10C11 (1)
Stoich.:	A2B5C10D11 (1)
Weight, g/mol:	221.05105
ΔH_f, kcal/mol:	-16.14
Dipole, Da:	7.86
IP(EA), eV:	-8.66(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[(7-methoxy-1-benzothiophen-2-yl)oxy]ethanimine

Drug info:

PubChemData

Smile

C/C=N/OC1=C2C=C(OC2=C(C=C1)OC)[N+](=O)[O-]

DOS

IR

Vibrations