Geometry & MOs

Info

ID:	263825
PubChem CID:	103400985
Reduced:	N3O3C12H17 (1)
Stoich.:	A3B3C12D17 (1)
Weight, g/mol:	255.147058
ΔH_f, kcal/mol:	-64.24
Dipole, Da:	5.08
IP(EA), eV:	-8.82(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-2-[3-(2-methoxyethoxy)propoxy]aniline

Drug info:

PubChemData

Smile

COCCOCCCOC1=C(C=C(C=N1)N)C#N

DOS

IR

Vibrations