Geometry & MOs

Info

ID:	339375
PubChem CID:	127261271
Reduced:	N2O3C8H8 (1)
Stoich.:	A2B3C8D8 (1)
Weight, g/mol:	251.061614
ΔH_f, kcal/mol:	20.08
Dipole, Da:	8.34
IP(EA), eV:	-9.74(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[(5,6-dimethoxy-1-benzothiophen-2-yl)oxy]ethanimine

Drug info:

PubChemData

Smile

C/C=N/OC1=CC=C(C=C1)[N+](=O)[O-]

DOS

IR

Vibrations