Geometry & MOs

Info

ID:	199385
PubChem CID:	79239436
Reduced:	ON3H11C13 (1)
Stoich.:	AB3C11D13 (1)
Weight, g/mol:	272.152478
ΔH_f, kcal/mol:	46.62
Dipole, Da:	6.73
IP(EA), eV:	-9.14(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(4-methoxyphenoxy)methyl]-N-propylpyridin-2-amine

Drug info:

PubChemData

Smile

C1=CC(=NC(=C1)N)COC2=CC=C(C=C2)C#N

DOS

IR

Vibrations