Geometry & MOs

Info

ID:	339407
PubChem CID:	127261303
Reduced:	NO4C13H17 (1)
Stoich.:	AB4C13D17 (1)
Weight, g/mol:	301.131408
ΔH_f, kcal/mol:	-69.35
Dipole, Da:	4.92
IP(EA), eV:	-8.4(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-(3,5-dimethoxy-4-phenylmethoxyphenoxy)ethanimine

Drug info:

PubChemData

Smile

C/C=N/OC1=CC(=C(C(=C1)OC)OCC=C)OC

DOS

IR

Vibrations