Geometry & MOs

Info

ID:	284713
PubChem CID:	104062880
Reduced:	ON4H14C15 (1)
Stoich.:	AB4C14D15 (1)
Weight, g/mol:	274.131742
ΔH_f, kcal/mol:	72.85
Dipole, Da:	4.43
IP(EA), eV:	-8.2(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-ethoxy-4-(3-methoxypyridin-2-yl)oxyphenyl]methanamine

Drug info:

PubChemData

Smile

COC1=C(N=CC=C1)N2C=C(C=N2)C3=CC=CC=C3N

DOS

IR

Vibrations