Geometry & MOs

Info

ID:	209116
PubChem CID:	80626741
Reduced:	N2O2C17H22 (1)
Stoich.:	A2B2C17D22 (1)
Weight, g/mol:	286.168128
ΔH_f, kcal/mol:	-39.38
Dipole, Da:	3.24
IP(EA), eV:	-8.62(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[6-(2-methoxy-4-methylphenoxy)-5-methylpyridin-3-yl]propan-2-amine

Drug info:

PubChemData

Smile

CCC(CC1=CN=C(C=C1)OC2=C(C=C(C=C2)C)OC)N

DOS

IR

Vibrations