Geometry & MOs

Info

ID:	339406
PubChem CID:	127261302
Reduced:	NO3H21C22 (1)
Stoich.:	AB3C21D22 (1)
Weight, g/mol:	251.115758
ΔH_f, kcal/mol:	-3.65
Dipole, Da:	1.74
IP(EA), eV:	-8.81(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-(3,5-dimethoxy-4-prop-2-enoxyphenoxy)ethanimine

Drug info:

PubChemData

Smile

C/C=N/OC1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

DOS

IR

Vibrations